Websites - Science topic

TCIA - https://www.cancerimagingarchive.net

Hi,

The steps of crafting an input file for Gaussian 09 calculations for Linux and Windows Machine, please watch this video I have discussed how to get basis set from EMSL and making the input file for Gaussian calculation.

Indian Standard METHODS OF TESTING BOND IN REINFORCED CONCRETE PART 1 PULL-OUT TEST [IS: 2770 ( Part I)- 1967 ( Reaffirmed 2007)]

you can Refer (pdf Attached)

Pyrolysis of urea and guanidinium salts to be used as ammonia precursors for selective catalytic reduction of NOx

Author links open overlay panel

, , ,

https://doi.org/10.1016/j.jaap.2015.04.007Get rights and content

Abstract

In this work, the thermal decomposition (pyrolysis) of urea, ammonium carbamate, and guanidinium acetate, carbonate and chloride was performed, using thermogravimetric and differential thermal analysis coupled to gas chromatography and mass spectrometry (TGA/DTA–GC/MS, from 25 to 500 °C). Solid products from pyrolysis were characterized with infrared spectroscopy (FT-IR) and X-ray diffraction (XRD). Triazines and heptazines were found as solid products of pyrolysis for the tested solids. Crystallite sizes were assessed using the Scherrer equation; it was found that guanidinium acetate and guanidinium chloride had the biggest crystallites of all solids analyzed (maximums of 113 and 109 nm for guanidinium acetate and guanidinium chloride, respectively) up to 350 °C. These compounds also showed the highest decomposition temperatures, with thermal decomposition starting at 246 °C for guanidinium acetate and 300 °C for guanidinium chloride. This results show the composition of the solid and gaseous products for guanidinium acetate, carbonate and chloride, along with identification of ammonia production of guanidinium salts, which offer an important comparative with the thermal decomposition of well-known ammonia precursor compounds like urea and ammonium carbamate.

Introduction

Controls in nitrogen oxides (NOx), which are environmental pollutants, have become tighter in the last years; this has increased the need for better pollutant controls in lean emissions, typically present in diesel powered motors. There are many processes [1] for achieving low NOx concentrations in exhaust gas, one of these being the selective catalytic reduction (SCR). In this process, nitrogen oxides react with a reductant which can be ammonia or hydrocarbons. The precise reaction mechanism followed by the system depends on the relationship between NO and NO2, with at least three reactions possible, being:

When NO accounts for at least 90% in the exhaust, reaction 1, named “Standard SCR”, is present [2], [3]. For Reaction (2) to occur, a slight majority in the NO2 concentration must exist, higher than 50% in the exhaust. Reaction (3) occurs when NO and NO2 concentrations are equal. The latter reaction is also called “Fast-SCR” reaction [4].

Hydrocarbon-SCR presents several disadvantages when implementing it in a commercial scale, the most important being an increase in fuel usage. Ammonia-SCR avoids this problem, by using an NH3 precursor compound, typically an aqueous solution of 32.5% urea in water, known commercially as AdBlue®, which has the advantages of low toxicity and easy transportation, compared to gaseous pure ammonia [5]. However, there are important disadvantages of the solution, such as a moderately high 261 K freezing point, the possibility of having solid formation in the exhaust line, and difficulties in dosing at exhaust temperatures below 473 K. These drawbacks have motivated several researchers to study alternative ammonia-promoting compounds [6].

Some of the recently investigated alternatives have been liquid solutions of different compounds, such as ammonium formate [7], methanamide [8], formamyde [9] and guanidinium formate [10]. However, solid alternatives like ammonium carbamate [11] and amminated inorganic salts [12] have been studied due to their potential increase in performance compared with liquid alternatives. Solid urea and ammonium carbamate are well known and the thermal decomposition has been studied in the past with many detailed mechanisms available [13], [14], [15], [16], [1

he ammonia solid precursors used were urea (CH4N2O, 99.0–100.5%, Sigma–Aldrich, St. Louis, USA), ammonium carbamate (CH6N2O2, > 99.5%, Sigma–Aldrich, St. Louis, USA), guanidinium acetate (C3H9N3O2, 99%, Sigma–Aldrich, St. Louis, USA), guanidinium carbonate (C3H12N6O3, 99%, Sigma–Aldrich, St. Louis, USA) and guanidinium chloride (CH6N3Cl, > 99%, Sigma–Aldrich, St. Louis, USA). There was no pre-treatment protocol used, thus materials were used “as-received”.

he ammonia solid precursors used were urea (CH4N2O, 99.0–100.5%, Sigma–Aldrich, St. Louis, USA), ammonium carbamate (CH6N2O2, > 99.5%, Sigma–Aldrich, St. Louis, USA), guanidinium acetate (C3H9N3O2, 99%, Sigma–Aldrich, St. Louis, USA), guanidinium carbonate (C3H12N6O3, 99%, Sigma–Aldrich, St. Louis, USA) and guanidinium chloride (CH6N3Cl, > 99%, Sigma–Aldrich, St. Louis, USA). There was no pre-treatment protocol used, thus materials were used “as-received”.

Thermogravimetric and differential thermal

Thermogravimetric and differential thermal

Why can't you google and use one of the ready made smart home solutions?

If your door has a lock with a code, you could just post the code on the website? Such a lock runs on batteries, i think? And some code locks are like the ones on bicycle locks, they require no electricity. And the code can be altered. Some airbnbs use a small box with a code lock, in which a normal key is placed. Whan you order, the code for the key box is emailed to or sent by sms, or posted in an automated airbnb message.

If the door is triggered by power, the same remote device that let's you turn on a light, could be placed between the lock and the power supply. Just like with a lamp. The fact that what you wish to open is a door is not important. Since you have chosen this solution, I assume that we are talking about some sort of gate for a car door or an entrance?

yeah, I am trying to calculate the fire weather variables from the normal weather variables using some R library package fwi, but its kind of tedious.

Amena Muzaffar Shumi

All your suggestions relate to SEO for normal webpages, but articles are placed in portals or journals that feed into google scholar etc? You cannot use these SEO techniques on the adacemic journal website? The best thing is probably to use academic social media groups and place links to your article there. Linkedin, facebook maybe reddit. H-net etc. But you are not maximing your visitor numbers, you must target academics in your field without violating marketing laws. So you must NOT spam target everyone, but only those most likely to give you what you want, a citation.

Hi Gangesh, I would click the "add new" button in the top-left over the webpage and select the type as your intention, and upload your article or files step by step as per the RG instruction. Best luck! --Ziyu.

You can just search: 'Supplementary data' in the web page and you will find a link to download it.

Good luck!

Nowadays it's been done on data transfer between a cloud to edge, IoT to cloud and between various cloud clusters. But I don't know why people are interested in this research as companies already have better security features. And nowadays it's very hard to find such attacks. It was popular 15 years ago when everything was between a web server and internet. Even if u do some research work in this, it is not going to be very novel. It doesn't matter if a paper regarding this gets published in a reputed journal. No business is going to implement that article whether it is Scopus indexed with 9 impact factor or not. It's a very rare marketable product

It looks like you can download the instruction manual but only if you have an IFU number which is on the box that the kit comes in

try

https://www.hain-lifescience.de/en/downloads.html and select your kit and enter the IFU number of the kit.

Try this Shardul Vadalkar

#p m062x/def2tzvp admp(maxpoint=1000,stepsize=20000,NKE=xxxxxx,fullscf)

IOP(1/44=0,1/82=300,1/81=1,1/80=1000000) test

-maxpoint=1000 means 1000 points

-stepsize=20000 means 2 fs/point which means your calculations will reach 2000 fs and stop.

-NKE=161032 means initial nuclear kinetic energy (100000=0.1 Hartree)

-IOP: read about the 1/44=, 1/82=, 1/81=, and 1/80= in the IOP manual and see if they are suitable for you; you might not need them.

You can also add the temp or others.

Best Wishes

Aqeel

Zhu, C. and Anderson, G. (2002) Environmental Applications of Geochemical Modeling. Cambridge University Press, Cambridge. http://dx.doi.org/10.1017/CBO9780511606274

Why don´t you buy a modern fused silica column?

I strongly believe there is no connection between two mentioned organizations. Cloning the name of a governmental organization by some "tech" firm is not a good practice.

So objects (planets) revolving around a star are not, according to the standard ΛCDM model, subject to cosmic expansion, as they are gravitationally bound.

Objects (stars) gravitating around the nucleus of a galaxy (stars) are not subject to cosmic expansion as they are gravitationally bound.

Objects (galaxies) rotating around the nucleus of a cluster are not subject to cosmic expansion as they are gravitationally bound. In fact, if the redshift of any galaxy belonging to a given cluster is measured, the same redshift is always found.

According to the ΛCDM standard model the only objects subject to cosmic expansion are clusters.

But what prevents us from thinking that clusters also revolve around the nucleus of a supercluster?

For example, our Galaxy rotates around the nucleus of our Local Cluster (or Local Group), which rotates around the nucleus of a super-cluster called Laniakea extended for 160 Mpc.

If this is true then all clusters of the Laniakea supercluster should not be subject to cosmic expansion since they are gravitationally bound.

Then the redshifts that are measured for the Laniakea clusters are not due to cosmic expansion, but some other cause.

What is wrong with this reasoning?

What type of noise data you are referring to:

1) Natural Atmospheric noise

2) Manmade or other anthropogenic noise

3) Ambient Earth noise

Please note that ResearchGate is not a publisher, you cannot publish a paper here. It is a platform for papers published in journals, or to present unpublished texts, data etc. See also "Is ResearchGate a publisher?" in https://explore.researchgate.net/display/support/Getting+started.

you just send messages on researchgate

Timur Yergaliyev Jeferson Lourenco Thank you very much for answering! I really appreciated it.

You two have a great weekend!

Greetings Melody,

I would use an environment manager, such as Anaconda (which runs the open-source Conda engine under the hood). Unlike closed-source software computer languages (e.g., MATLAB), Python is maintained primarily by the community. That means that all of the language's packages/libraries/dependencies are constantly changing and being updated and, therefore, not always compatible with each other. Python environment managers make sure that all packages can operate with each other.

So, I suggest downloading Anaconda, installing it, and opening the Anaconda Navigator application. It will open in the "base" environment. Press the "Environment" tab on the left and then press the "Create" button from the bottom (it is recommended to create a new environment and not use the "base" environment for coding). You will be prompted to choose the version of Python that the environment will use and to give the environment a name. I suggest choosing the latest version (3.11). Anaconda will now create a new environment.

Go back to the "Home" tab. Make sure that the new environment's name is selected on the dropdown menu from the top next to "on". You will see several icons of popular Python data analysis packages. Among them, you will see "Jupyter Lab". Press "Install". Anaconda will install all the required dependencies. After that, you can press "Launch" next to Jupyter Lab's icon and it will launch on you browser.

Enjoy,

Eli

Hello Malika, I'm not that good with technology, but I'm just wondering could it be related to the fact you may need to pay for the PDF? does it go to a journal website when you select to download the PDF. Otherwise not sure

Yes, but that's right. Apparently, this is the number of formula units in the unit cell volume.

Anas Charbaoui Thank you very much dear for promptness and your useful answer to my request. I will quickly check the different links and see.

Thank you once again for your help

Mahimna Vyas Thank you so much for your suggestion Sir.

In basic terms research papers are formal academic documents presenting original research to contribute to a specific field, while technical reports provide detailed technical information for specific audiences in various technical contexts. For example, when authors write about existing theories and their views on that, such as Theories of Transfer Learning 10.1080/00461527909529207

To edit your website address on a platform like RG, you'll likely need to access your account settings or dashboard, find the section related to website information, and update the URL to your new website

Hi,

A list of OA journals can be found in DOAJ (https://doaj.org/). Ensure credibility to avoid predatory publishers.

Hope this helps.

Here is python program and steps.

Python program that demonstrates how to create a connected graph using UMLS data:

```python

import networkx as nx

import xml.etree.ElementTree as ET

def create_umls_graph(file_path):

# Create an empty graph

graph = nx.Graph()

# Parse the UMLS XML file

tree = ET.parse(file_path)

root = tree.getroot()

# Iterate over UMLS concepts

for concept in root.findall(".//Concept"):

cui = concept.attrib['CUI']

name = concept.find(".//Name").text

# Add the concept as a node in the graph

graph.add_node(cui, name=name)

# Add relationships as edges in the graph

relationships = concept.findall(".//SemanticType")

for relation in relationships:

rel_cui = relation.attrib['CUI']

rel_name = relation.find(".//Name").text

# Add the relationship as an edge in the graph

graph.add_edge(cui, rel_cui, relationship=rel_name)

return graph

# Example usage

umls_file_path = 'path/to/umls.xml'

umls_graph = create_umls_graph(umls_file_path)

# Print the number of nodes and edges in the graph

print("Number of nodes:", umls_graph.number_of_nodes())

print("Number of edges:", umls_graph.number_of_edges())

```

We use the `networkx` library to create and manipulate the graph. We parse the UMLS XML file using the `xml.etree.ElementTree` module and iterate over the concepts to extract necessary information such as CUI (Concept Unique Identifier), concept name, and relationships. We add each concept as a node in the graph and the relationships as edges connecting the nodes.

STEPS:

UMLS is a vast repository of biomedical and clinical concepts that can be used to create connected graphs representing relationships between medical terms. Here's a general approach to creating a connected graph using UMLS:

1. Obtain UMLS Data: Access the UMLS database or download the necessary UMLS files from the National Library of Medicine (NLM) website. UMLS provides various files, including the Metathesaurus, Semantic Network, and SPECIALIST Lexicon, which contain the necessary information for building the graph.

2. Choose the Scope: Determine the scope of your graph. UMLS includes a wide range of biomedical concepts, such as diseases, drugs, anatomy, procedures, and more. Define the specific domain or subset of concepts you want to focus on in your graph.

3. Define the Graph Structure: Decide on the structure of your graph. You can choose different graph representations, such as a directed graph or an undirected graph, depending on the relationships you want to represent. For example, you may represent relationships between concepts as edges and the concepts themselves as nodes.

4. Extract Relevant Information: Extract the relevant information from the UMLS files to populate your graph. The Metathesaurus provides concept identifiers (CUIs), names, relationships, and other attributes for various concepts. The Semantic Network offers information about semantic types and relationships between them.

5. Build the Graph: Use the extracted information to build the connected graph. Each concept can be represented as a node, and the relationships between concepts can be represented as edges. Connect the nodes based on the relationships defined in the UMLS data.

6. Enhance the Graph: Depending on your requirements, you can enhance the graph by incorporating additional information, such as concept properties, synonyms, or hierarchical relationships. This can provide more context and depth to the graph.

7. Visualization and Analysis: Visualize the connected graph using graph visualization libraries or tools. You can explore the graph structure, identify clusters or communities, analyze connectivity patterns, and perform various graph analysis techniques to gain insights from the data.

UMLS data is subject to licensing and usage restrictions. Ensure that you comply with the UMLS usage agreements and license terms when working with UMLS data.

good luck

partial credit ai tools

Hello Behnoush Nasr Zanjani

You may use the common cell culture media. For instance, 16HBE cell line which is a human bronchial epithelial cell line may be cultured in DMEM supplemented with 10% FBS, 2 mM L-Glutamine, 1% NEAA and 1 mM sodium pyruvate.

Best.

Research Group primarily focuses on providing a platform for researchers to share and collaborate on scientific publications and research-related content. It does not offer individual website hosting services for users to create their own websites.

Within your RG profile, you have options to customize and showcase your research-related information. To create a professional profile and share your research do the following:

1. Sign up and create an account: Visit the ResearchGate website and sign up for an account using your email address or by linking your existing social media accounts.

2. Complete your profile: Fill out your profile with accurate and up-to-date information. Include details such as your name, affiliation, research interests, educational background, publications, and any other relevant information that highlights your expertise and research contributions.

3. Upload your publications: Utilize RG's publication uploading feature to add your research papers, conference presentations, posters, and other scholarly works to your profile. This allows other researchers to discover and access your publications.

4. Connect and collaborate: Search for colleagues, collaborators, and researchers with similar interests on RG and connect with them. Engage in discussions, join relevant groups, and participate in the scientific community to enhance your network and research collaborations.

5. Share updates and findings: Use RG's features to share updates about your research, findings, and any new publications or projects you are working on. You can post status updates, share preprints or conference presentations, and engage in discussions related to your research.

6. Follow other researchers and topics: Stay connected with the latest developments in your field by following other researchers and topics of interest. This allows you to access relevant research articles, discussions, and updates in your area of expertise.

It does not provide dedicated website for users, it offers a platform to showcase your research, collaborate with other researchers, and connect with the scientific community. By actively participating on RG and sharing your research-related content, you can establish a professional online presence within the research community.

Good luck

credit AI tools

Nonresponse may bias results because the subpopulation of respondents may be quite different from the population in general. Substituting new respondents for nonrespondents can just make this worse. In addition, your different sources may also represent different populations. You might compare respondent results for different sources to see if there are big differences there.

For nonresponse, you could weight according to response "propensity," though that may be difficult.

In general, you cannot solve a nonresponse problem by taking other data unless you know there are similar characteristics between the member of the population nonresponding, and the member whose response is substituted, and this is still risky and should not be overused. However, I think such methods as "hot deck" might still be used. But that is not what you are doing.

Best wishes.

Abhijeet Singh Thank you for your response and mentioning my earlier post! My belief is that researchers would know tools that are missing based on the fact that they would run into such problem often during their research. If there is some manual analysis task that researchers can automate, I believe that PeptiCloud can be the perfect platform to develop and make those tools publicly available. (For instance, PeptiCloud has a unique feature that allows users to further alter codon sequence of each amino acid after codon optimization with respect to a specific bacterial strain). With that being said, if you could check out PeptiCloud for yourself and see if anything could be added or improved, that would be greatly appreciated!

Aerosol Barrier pipet Tip is also called filter tips, non-filter tips refers to the general no barrier tips: https://lab.plygenind.com/different-types-of-pipette-tips-and-how-to-choose

Dear Hira Karim , as Pablo Mtz mentioned, try to find out the formchk executable.

It is located along with g09 executable.

Follow these steps

1. Find the executable using the command locate formchk.

2. path/to/formchk filename.chk filename.fchk& to convert chk to fchk.

Hope it helps.

Let's calculate the maximum ramp length for a 1:16.6 gradient using linear interpolation based on the two values provided: 1:14 (9 meters) and 1:20 (15 meters) before needing a landing.

First, let's assign the values:

x1 = 14 (corresponding to 1:14 gradient)

y1 = 9 meters (maximum ramp length for 1:14 gradient)

x2 = 20 (corresponding to 1:20 gradient)

y2 = 15 meters (maximum ramp length for 1:20 gradient)

x = 16.6 (corresponding to 1:16.6 gradient)

Now, we can use the linear interpolation formula:

Linear interpolation = y1 + (x - x1)*(y2-y1)/(x2-x1)

Substitute the values:

Linear interpolation = 9 + (16.6 - 14)(15-9)/(20-14)

Linear interpolation = 9 + 2.66/6

Linear interpolation = 9 + 2.6

Linear interpolation = 11.6 meters

So, according to the formula, the maximum ramp length for a 1:16.6 gradient before needing a landing is 11.6 meters. The website you mentioned provided the correct result. Linear interpolation is a useful method for estimating values between two known data points, and it's commonly used in various fields, including architecture and engineering.

Dear Rabea A Gadelkareem Do you have an example? Without one I can (like you) only come up with the possibility that the journal is recently accepted and did not announce the indexing yet.

Best regards.

You can download the ecoinvent database for openLCA for free from the openLCA website. With permission of the ecoinvent centre, the LCIA methods of the ecoinvent database. LCIA methods packs for the ecoinvent databases 2.2, 3.01, 3.1, 3.2, 3.3, 3.4, 3.5 and 3.6 are available for download in openLCA Nexus

Thanks. I'll check this.

This section gives only the number of mentions, but not of citations. These are different things, although some of the mentions may be also citations. I also noted that Academia.edu seems to identify me with other persons of similar names. They regularly send me messages about mentions to announce their premium version. But several of the fields of papers allegedly mentioning me are far away from my own fields, so I am convinced these are misidentifications.

Your question cannot be answered with no additional information.

Hi Mahmut. How are you? For 3D protein structure, I recall using Swiss PDB viewer (https://spdbv.unil.ch/disclaim.html#).

Let's keep in touch :)

Have a nice day!

Stef

Start with your university database

scoops,web of sinense……

elicit.org This locates pertinent articles even if the keywords used are not an exact match. It can also provide a summary of the main points in the paper that are relevant to your query and extract important information from those papers.

Can you get the synthetic oligo as a double-stranded molecule? Single-stranded molecules will not work as a standard.

اتباع القوانين والتعليمات الخاصة بحفظ حقوق الملكية الفكرية

You can use Google Classroom.

One of the well-known websites where you can find cancer-related medical image datasets is The Cancer Imaging Archive (TCIA). TCIA is a publicly accessible repository providing a vast collection of medical imaging data, including various cancer-related images. It offers datasets from research studies, clinical trials, and imaging modalities.

You can visit the TCIA website at https://www.cancerimagingarchive.net/ to explore the available datasets. The website provides search functionalities, allowing you to filter datasets based on cancer type, imaging modality, patient demographics, and more. You can access and download the data after creating a free account on the TCIA platform.

reference magazine

contact editor

Collagen IV, like many proteins, can be tricky to dissolve and may require some special handling to go into solution. Although it can be dissolved in various solvents, acetic acid is often preferred because the mild acid helps to protonate the collagen, disrupting its structure and aiding in solubility. That being said, you can also use PBS, but it might take a bit more work.

When dissolving the collagen, avoiding vigorous stirring or high temperatures is important, as these can denature the protein and make it less effective for cell culture. Try these steps:

Remember to sterilize your solution before use. You can do this by passing the solution through a 0.2µm filter.

If your collagen still won't go into solution, it's possible that the collagen has become denatured or is otherwise damaged. You might need to purchase a new batch if you suspect this is the case.

Finally, remember that the effectiveness of collagen coatings can vary depending on the specific needs of your cells. While a coating of 1mg/mL collagen might work well for some cell types, others may require a higher or lower concentration, or a different type of coating entirely. You might need to experiment to find what works best for your specific application.

Dear Sudeep Poudel The impact factor as indicated by Phil Geis is legit. Since June 2023 Clarivate assigned journals indexed in their ESCI an impact factor, as announced for example here https://clarivate.com/blog/mapping-the-path-to-future-changes-in-the-journal-citation-reports/

The journal is as indicated in their own indexing info https://www.hindawi.com/journals/ijmicro/ai/ still indexed in Clarivate’s Emerging Sources Citation Index (ESCI) and has an impact factor of 3.4

Best regards.

PS. Unfortunately nobody here on RG seems to have the JCR report list with the IF of all ESCI titles (yet).

The Computerized Intervention Authoring System 3.0 may be just what you are looking for. I propose to use it in an upcoming project and am looking forward to exploring it more. https://www.cias.app/

Not at all.

I guess you are asking for something practical, here an excellent guide:

J. B. Foresman and Æ Frisch, Exploring Chemistry with Electronic Structure Methods, 3rd ed., Gaussian, Inc.: Wallingford, CT, 2015.

Also, don't forget YouTube Channels by ADF:

or Schrodinger:

Or theory plus practice:

Essentials of Computational Chemistry. Theories and Models. Second Edition. Christopher J. Cramer.

See also Cramer's channel on YouTube:

or 'must read' theory:

Modern quantum chemistry introduction to advanced electronic structure theory /. Attila Szabo

or more fundamental courses in quantum mechanics: those given free on YouTube by 'Standford Online' or 'MIT OpenCourseWare'.

And finally, if you don't know where to start, you may ask ChatGPT for something you are interested to learn, we are already in the age of AI.

Best, Pablo

Dear Elhoucine Hadden ,

Nasir Ali wants to plot the transmission vs the thickness of the sample, but not the energy dependence of the coefficient µ(E).

Your link mainly provides the penetration depth (D_1/e) dependence on the incident angle^*) phi and the attenuation coefficient µ; but not the transmission:

D_1/e = 1/µ(E) *sin(phi)

*) phi taken beween the sample surface and the x-ray beam

Best regards

G.M.

In addition to the comment done by Susanta Roy , I would like to share with you this paper (Bast 2013 Nature Protocol Exchange) that describe the generic sequence analysis protocol using software like MEGA. Prior to the phylogenetic tree reconstruction, you can use Bioedit to Edit DNA sequences.

Dear José Mª Cardeñoso ,

Fully online and internationally accessible European Artificial Intelligence Certification Academy from Brussels EU, governed by the European Information Technologies Certification Institute - a standard in attesting digital skills.

Regards,

Shafagat

see your profile on Research Gate

Yes, there are several ways you can enhance the connection between your citations and your researcher's profile on platforms like ResearchGate, Google Scholar, or Web of Science. Here are a few suggestions:

Create and maintain a comprehensive profile: Make sure your researcher's profile on these platforms is up-to-date and includes all of your publications. This will make it easier for others to find and cite your work.

Claim your publications: If your articles and theses have not been uploaded to ResearchGate or other platforms, be sure to upload them yourself. This will help ensure that your work is associated with your researcher's profile and increase its visibility to others.

Use consistent author names: Make sure that all of your publications are attributed to the same author name. This will help avoid confusion and ensure that all citations are associated with your researcher's profile.

Provide translations: If your publications are in a language other than English, consider providing translations of the titles and abstracts. This will help make your work more accessible to a wider audience and increase its visibility.

Network with other researchers: Engage with other researchers in your field, both online and in-person. This will help you build relationships and increase the likelihood of your work being cited by others.

By following these suggestions, you can enhance the connection between your citations and your researcher's profile on various platforms, and increase the visibility of your work.

Dear Ruth Campbell ,

Racial and ethnic minorities in Western countries experience greater adverse health outcomes, such as higher rates of cardiovascular disease, cancer and diabetes and tend to receive a lower quality of care. It is recognised that patient-centred care (PCC) can help improve health outcomes and is a key dimension of high-quality care. PCC is a model of care involving patients and families in the planning, development and assessment of their care.

Regards,

Shafagat

I think, you need to be clear about your aim. If your aim is clinical prediction (including diagnosis and prognosis), you can consider machine learning methods such as logistic regression (LR), random forest (RF), artificial neural network (ANN), support vector machine (SVM), etc.. If your goal is clustering, you can use K-means clustering, principal component analysis (PCA), and other methods. If your data involves medical images, you can consider convolutional neural network (CNN).

Hello Daniel,

You may directly use their website :

It is quite old fashion but the content is quite easy to access to.

Would it help you?

Regards

Thank You respected Dr. for your honorable mention.

Understanding and using English Grammar/fifth edition/writing by Betty S.Azar and Stacy A.Hagen

I did it, but my files and the request disappeared.

Probably a software bug.

If I have the request available again (ReserchGate correct my profile), I will repeat the answer.

Thanks

Certainly! Here are some primary data-collecting websites/agencies/organizations in India that can be useful for research purposes. The National Sample Survey Office (NSSO) conducts large-scale surveys on various socio-economic aspects, providing primary data for researchers. The Registrar General and Census Commissioner of India collects demographic data through the decennial Census and other surveys. The Ministry of Statistics and Programme Implementation (MoSPI) publishes various national-level surveys and data sets. The National Crime Records Bureau (NCRB) collects and publishes crime-related data. The National Family Health Survey (NFHS) provides comprehensive data on health and family welfare indicators. Additionally, academic institutions such as Indian Council of Social Science Research (ICSSR), Indian Council of Medical Research (ICMR), and Indian Statistical Institute (ISI) conduct research and provide valuable data in their respective fields.

It's great that you're looking to propose a PhD project that addresses the gap between traditional classroom teaching and digital learning technologies. You may want to consider the following steps:

Conduct a literature review: Look for existing research related to the effectiveness of digital learning technologies in the field of management. Identify the gaps in existing research that you believe your PhD project can address.

Define your research question: Based on your literature review, define a clear research question that addresses the gap you have identified.

Develop your proposal: In your proposal, explain your research question and why it is important. Provide a detailed methodology for how you plan to address your research question, including the types of data you plan to collect and analyze. Also, explain how your research will contribute to the field of management.

Identify potential supervisors: Reach out to faculty members at your university who specialize in the field of management and may be interested in supervising your research. Send them your proposal and ask if they would be willing to meet with you to discuss your ideas.

Refine your proposal: Based on feedback from potential supervisors, refine your proposal and ensure that it meets the standards and expectations of your university's PhD program.

Remember, your proposal should be well-researched, innovative, and feasible within the timeframe of a PhD program. With careful planning and dedication, you can develop a proposal that will make a valuable contribution to the field of management. Good luck!

To convert a PDB file to CHARMM-GUI compatible format using Open Babel, you can use the following command:

obabel input.pdb -O output.pdb -xC

In this command, replace input.pdb with the name of your input PDB file and output.pdb with the desired name for the output file. The -xC option specifies the CHARMM format for the output file.

Hello Hiba,

Yes there are many online resources to learn LabVIEW. I prefer National Instrumemts' courses.

The courses cover: the basics and advance level of LabVIEW and include tutorials, quizzes, excersises, and certification.

Best regards

Hi Mr Ramesh,

I come accross this question because I am in need with data as well. I am interested with the answers which I could not read here. If possible, could you share the answer with me? Thank you very much

Hiba Muneer Yahya ,

You can refer the following: