Documentation - Science topic

The guideline for selection of bacterial isolates

It seems that something went wrong with my ResearchGate profile. Not long ago I had an RI score of 82.6, I had 13,001 reads, 25 recommendations and 47 citations (see the attached document). Now, the score is a lot lower on all fronts, and allegedly I only have 7 research items (whereas there are a lot more items still on it). So something went wrong with your counting of my research items. Can you please fix it, otherwise I will have to remove my ResearchGate profile all together because it now gives a wrong idea of my research profile.

Thank you in advance for fixing the error

Best wishes,

Louise Muller, PHD

Professors in my Department who were involved in the Internet Project in the early stages, want to write about the history of the arrival to the country.

They have come to me for suggestions on guidelines for this writing and possible places to publish it.

Do you folks know any venues where this type of historical documents might be well received / published?

Best

Hello

I try to install and run the VMD software on windows 10 (64-bit).It doesn`t work and it is closed when I run it.

I checked all of tutorials, videos and documents. But they did not work unfortunately.

I decided to install new test version 1.9.4 and it worked. But i prefer to do my project with recommended version (1.9.3) of this software.

Can anyone help me to solve my problem?

Regards

Liver histology

Hello, I am fairly new to gromacs and molecular dynamics. I want to simulate thiols for starters for some applications and I want to generate the topology file for thiol. I found the PDB and ITP files for sulfanyl from ATB -

and I tried to use ‘pdb2gmx’. I have read up on the documentation but I can’t get it to work. I am stuck on how to modify a forcefield or how to simply create a new one for the molecule. Any help on how to generate the topology and gro files would be appreciated. Thanks

I wondered whether or not the selection of articles and documents proposed by ResearchGate was based on Boolean logic and with, more or less, the same logical operators as Google

I had a change of documents. How do I add my current surname (Kurinenko) to my profile? How to make sure that works under the current surname (Polyakova) are not lost?

Please refer to the attached PDF document for the full questions and additional information related to the posed question.

Thank you.

Irucka Embry, E.I.T.

Does anyone know what is the maximum Total Suspended Solids (TSS) concentration that can be fed into a Subcritical Water Oxidation (SCWO) system? Are there any documents or references that outline different feedstock concentrations used in the system?

I have a large number of documents for which the time sequence is important. How do I code them so that I can get networks with time ordering?

Thanks.

Hi

Is it possible to give me information about the ranking of Frontiers in Veterinary Science in 2021 and 2022?

I am aware that this is a valid Q1 journal, but I don't know if it is Q1-D1 as well (out of 144 veterinary journals, it is ranked number one), please send me a valid document if you have one.

Thanks

Hi everyone,

I am currently doing a bibliometric analysis of a specific academic niche, and I would like to find a way to measure or visualise self-citations within the set of documents I am using. I am using both VOSViewer and Biblioshiny (coding in R is not quite my thing).

Thanks for any tips of advice! And if you know for any tools to look up self-citations on a per author basis (even if it is outside the set of documents in questions), that would also be amazing!

Hi

In my email, I was asked to share a published document. I accidentally send a document, that was NOT the article requested. It was a mistake and I really want to send this person the correct document. Is there a way to contact this person and send the correct one?

Thank you,

~ Lisa

Hello all

I have two questions;

1- First of all, is it possible to generate HIT inside a rectangle? If so, it is called HIT again?

2- if Nx=Nz but Ny is different, How can I calculate power spectrum?

when Nx=Ny=Nz, it is possible to use below openfoam algorithm;https://www.openfoam.com/documentation/guides/latest/api/energySpectrum_8C_source.html

but in my case Nx=Nz =/ Ny

Thanks,

Farzad

Hi,

I've requested many documents but have only received a few. Is there a reason for not getting the documents?

Thanks,

David

I have identified here the naupliar stages of copepods. I identified it up to its Order leveI but I was wondering up to what level are larval stages of copepods be identified. I have attached here the documents. I am very much thankful for the help.

Is there any determined system like the FDA-recommended system for finding/documenting the drug side effects of patients in a clinical trial?

OR

Is it better to use published trials that have a similar topic to our project for listing/classifying side effects?

I want DUC data set for single document extractive summarization for my research work.

In using the Turnitin, how can I exclude documents that have been published after my documents were previously published? Is there any option to determine the date?

Hello everybody,

As we know sodium erythorbate/ascorbate is used as an antioxidant in meat products. I would like to know what happens for Na+ finally. can we claim that the ion can be harmful to human health and lead to blood pressure? Is there any document (Article) to support this idea?

Thank you

I'm working on cephalopod beaks found in the stomach of small cetaceans in Ghana.

Greeting,

When I tried to remotely accessed the scopus database by login into my institution id, it kept bring me back to the scopus preview. I tried cleaning the cache, reinstall the browser, using other internet and etc. But, none of it is working. As you can see in the image. It kept appeared in scopus preview.

Please help..

I would like to translate a PDF document written in Chinese into English. Thank you.

I am looking for the citable reference for % recovery calculation. I found the attached document from the internet but it doesn't contain author information and reference. Could anyone please suggest the reference for the %recovery calculation formula? Thanks in advance.

I would greatly appreciate someone assisting me with guiding documents for broth microdilution and agar dilution.

Thank you.

What is the solution ,if the document size is greater than the required one ?

Can we add a missing document from 1994 Scopus publication?

I am trying to calculate the cohesive energy density of a polyvinyl/cellulose hydrogel but the software does not include the van der Waals energy as part of the contribution to cohesive energy density because it's negative. Instead, it is presented as n/a in the summary document. I have equilibrated from 50 to 300ps yet I still get the same response that I should try equilibrating for a longer period. Please what else can I do?

I am a translation and interpreting student and investigating which websites or documents can help to my researchs.What are the most useful documents for translation and interpreting student?

Also Turkish-English can be better for my research.

Hi everyone,

I have the concentration of the following major components of PM2.5: Elemental Carbon, Ammonium, Nitrate, Organic Carbon, and Sulfate. However, I don't have the total PM2.5 concentration. I could not find a helpful article or book to help me do these calculations. I would appreciate it if you could, share articles, books, or documents that can help me achieve that.

Thank you

PatchDock online server for protein-peptide showed in result section: You have uploaded an empty file. The file is not empty inside, all the documents contains are PDB structure. How to solve this issue?

Thank you.

I want to build a system of multiple, identical peptides, I saw other users suggest this documentation link http://www.gromacs.org/Documentation/How-tos/Multiple_Chains#Identical_chains

However, this link is not working, would someone recommend me simmilar documentation or provide some professional tip ?

Thanks in advance

I applied the "ChemEquilibrium1P" command of Multiflash in a gProms' model as the gProms' documentation says, but the result is a null vector instead the chemical equilibrium composition.

Anyone can help me?

It would be grateful if anyone can guide me how to clean and merge 3600 docs web of science file for the bibliometric analysis

Anyone help me to do "jack knife cross validation" process?

Thanks in advance.

Please share related paper's or document's link.

We found a lot of documents in Tappe Sialk Kashan that occurred an earthquake which after that architecture developed and became better than before

I have a 30 days (No License) free trial for PyMol for visualization of my Docking results, can I document it in my research paper?

Friends, does anyone know which university in Canada or Europe I can get admission in for the field of history, especially research on historical documents of Iran?

After downloading a manuscript I got an error message when I tried to generate a DOI. How do I generate a DOI on a posted document?

Modern quality control of audit services is very strict. Copies of the company's documents that confirm the results of the activity are not enough. Should the auditor have his evidence for all items of the balance sheet and how many working documents should be developed?

Hi everyone!

I am doing Rietveld refinement of synchrotron diffractograms of a nanopowder using GSAS-II.

When I refine the size of my sample, I refine it with the isotropic model (obtaining lets say 0,050 um), but then after many tests I have seen that I could use uniaxial size model choosing the crystallographic direction of the most intense peak and I obtain a much better fit of the experimental data (obtaining lets say equatorial size = 0,045 and axial size = 0,055 um), both for intensities and profile shapes.

Now I have a few questions on that model, and I struggle to find useful information on GSAS-II documentation or old GSAS manual, where there is just the mathematical formula.

What does choosing that particular [hkl] direction imply for the "real sample"? Does it mean that the sample has a shape that exposes mostly that crystallographic direction?

How do the two size values translate to the sample? I know size is an average value, and with isotropic model I could say that the average size is 50 nm, but the real sample should be better described by non-spherical shapes.

Hello, I am looking for documentation related to the WinITDB model for tsunami simulation, I have not been able to find results on the web. I hope to have your help, thank you.

I came across a document where the authors have generated 2d terrain from an experimental flume. Images are attached. I would like to generate 2D geometry of a tilting flume for 2d analysis. I have dimension/1d geometry of the flume.

As we know terrestrial plant are infected with many diseases and they are well documented. Is there similar kind of diseases reported in Seaweed?

I am doing a PhD research project at the Universiti Malaya. The main objective of my study is to give a deeper understanding of the context or factors that influence the documented (legal) foreign workers (Bangladeshi) moving toward undocumented. I want the syndromes of the said problem and explain the causes with a theoretical basis.

for me an individual makes his investment decision based on time

risk and diversification but I can't find any documents on this part of the website

I am a beginner to research the exchange rate. I am really interested in this and hope to get your kind advice - An high-quality document or articles on Scopus/ ISI indexed. Thanks for your kind help!

I am a master student at Indian Statistical Institute, Kolkata. I am looking for a few Research topics (some unsolved problems) for my Thesis in the area document imaging and analysis and CVPR.

It will be helpful if some recent research articles/conference papers are tagged with the answer.

Also, I would be more than happy to collaborate with some guide for the same.

Prevent Fraud, Enable Transparency and Increase Trade speed;

All of these can be done using Blockchain Technology. So, should we change and if yes, how likely will the industry adapt the new technologies?

Good morning

where can I find sites or documents about spores (aeciospores, teliospores or uredospores) of Pucciniaceae, especially the genus Gymnosporangium ? many thnaks

Can anyone share the document with example for sample size calculation?

Hello,

I noticed while reading this document from the WHO that there is no references section. Why do guidelines publications such as this not cite literature? Can documents such as this be cited in scientific works, or are they not considered peer-reviewed?

Thanks!

Dear All,

I want to generate an initial velocity field for homogenous isotropic turbulence. I learned that inverse Fourier calculates it from the energy spectrum of the form.

E(k)=k⁴e^{-2(k/k₀)^2}

However, the inverse Fourier transform of the function is not so straightforward. Does anyone know any good documentation for Fourier or Inverse Fourier transform for the turbulence energy spectrum?

Also, I have seen some papers using sinusoidal functions as the initial velocity field in HIT. However, I don't understand how it pops out from the inverse FFT of the energy spectrum. Can someone through some light on it?

Thank you

Krishna

I am on my first research. I was editing the results from turnitin using my tablet with Turnitin feedback and my labtop with the document I was editing. i didnt print the result, i use to log in turnitin each time when editing. on the 17th December 21, when busy editing, turnitin went blank. since then when i log in the home page does no longer show my supervisor, and i dont know my class and KeyID. My class expires March 22. My supervisor is unable to help and on leave.

Here is the output when I run the GRASS tool in QGIS. I am new to GIS analysis and couldn't find a possible solution anywhere.

QGIS version: 3.24.3-Tisler

QGIS code revision: cf22b74e

Qt version: 5.15.3

Python version: 3.9.5

GDAL version: 3.4.3

GEOS version: 3.10.2-CAPI-1.16.0

PROJ version: Rel. 9.0.0, March 1st, 2022

PDAL version: 2.3.0 (git-version: 0a6ef5)

Algorithm started at: 2022-07-04T18:53:49

Algorithm 'r.li.richness' starting…

Input parameters:

{ 'GRASS_RASTER_FORMAT_META' : '', 'GRASS_RASTER_FORMAT_OPT' : '', 'GRASS_REGION_CELLSIZE_PARAMETER' : 0, 'GRASS_REGION_PARAMETER' : '746155.771600000,757840.963300000,951779.638200000,962616.184600000 [EPSG:32643]', 'config' : '', 'config_txt' : 'SAMPLINGFRAME 0|0|1|1\nSAMPLEAREA -1|-1|0.004342431761786601|0.003763440860215054\nMOVINGWINDOW\n', 'input' : 'C:/Users/Manish R/Desktop/Today/ClusterVI.tif', 'output' : 'TEMPORARY_OUTPUT' }

g.proj -c wkt="C:/Users/Manish R/AppData/Local/Temp/processing_RQxfOu/42db0e306a4e41a5a7d34b5030c68db4/crs.prj"

r.in.gdal input="C:\Users\Manish R\Desktop\Today\ClusterVI.tif" band=1 output="rast_62c2e9e51e51b2" --overwrite -o

g.region n=962616.1846 s=951779.6382 e=757840.9633 w=746155.7716 res=30.0

r.li.richness input=rast_62c2e9e51e51b2 config="62c2e9e5208e53" output=output4a50d462983341c49ffd0913e7a11d2b --overwrite

DEL C:\Users\MANISH~1\AppData\Roaming\GRASS7\r.li\62c2e9e5208e53

g.region raster=output4a50d462983341c49ffd0913e7a11d2b

r.out.gdal -t -m input="output4a50d462983341c49ffd0913e7a11d2b" output="C:\Users\Manish R\AppData\Local\Temp\processing_RQxfOu\f2e1c8d064e940b49fa219f57b33565f\output.tif" format="GTiff" createopt="TFW=YES,COMPRESS=LZW" --overwrite

Starting GRASS GIS...

WARNING: Concurrent mapset locking is not supported on Windows

Cleaning up temporary files...

Executing <C:\Users\Manish R\AppData\Local\Temp\processing_RQxfOu\grassdata\grass_batch_job.cmd> ...

C:\Users\Manish R\Documents>chcp 1252 1>NUL

C:\Users\Manish R\Documents>g.proj -c wkt="C:/Users/Manish R/AppData/Local/Temp/processing_RQxfOu/42db0e306a4e41a5a7d34b5030c68db4/crs.prj"

Default region was updated to the new projection, but if you have multiple mapsets `g.region -d` should be run in each to update the region from the default

Projection information updated

C:\Users\Manish R\Documents>r.in.gdal input="C:\Users\Manish R\Desktop\Today\ClusterVI.tif" band=1 output="rast_62c2e9e51e51b2" --overwrite -o

Over-riding projection check

Importing raster map <rast_62c2e9e51e51b2>...

0..3..6..9..12..15..18..21..24..27..30..33..36..39..42..45..48..51..54..57..60..63..66..69..72..75..78..81..84..87..90..93..96..99..100

C:\Users\Manish R\Documents>g.region n=962616.1846 s=951779.6382 e=757840.9633 w=746155.7716 res=30.0

C:\Users\Manish R\Documents>r.li.richness input=rast_62c2e9e51e51b2 config="62c2e9e5208e53" output=output4a50d462983341c49ffd0913e7a11d2b --overwrite

C:\Users\Manish R\Documents>DEL C:\Users\MANISH~1\AppData\Roaming\GRASS7\r.li\62c2e9e5208e53

C:\Users\Manish R\Documents>g.region raster=output4a50d462983341c49ffd0913e7a11d2b

C:\Users\Manish R\Documents>r.out.gdal -t -m input="output4a50d462983341c49ffd0913e7a11d2b" output="C:\Users\Manish R\AppData\Local\Temp\processing_RQxfOu\f2e1c8d064e940b49fa219f57b33565f\output.tif" format="GTiff" createopt="TFW=YES,COMPRESS=LZW" --overwrite

Execution of <C:\Users\Manish R\AppData\Local\Temp\processing_RQxfOu\grassdata\grass_batch_job.cmd> finished.

Cleaning up temporary files...

Press any key to continue . . .

Execution completed in 3.20 seconds

Results:

{'output': 'C:\\Users\\Manish '

'R\\AppData\\Local\\Temp\\processing_RQxfOu\\f2e1c8d064e940b49fa219f57b33565f\\output.tif'}

Dear Researchers,

Could you please give your ideas and share resources about how document verification may be achieved using semantic analysis? Is there any tool or technique? Suggestions including simple and easy techniques would be great. Thanks.

all the good book and documents in computer science are in English language l went translate book in my language to learn so guys can you recommend me

I had a publication in 2007 on child trafficking in India:

Ray, N. 2007. “Wither childhood? Child trafficking in India”. Social Development Issues, 29 (3), 72-83. ISSN 0147-1473.

Today I was completely devastated to find that the same paper was sent to a conference at University of Nebraska Lincoln in 2013 with no changes whatsoever. Both documents are attached.

Since then the document has resided in the Digital Commons under the copyright of the plagiarizer. The individual is also registered in research gate and has listed the same publication as his own.

What should one do in such cases of blatant academic theft including theft of citations?

I am conducting research in the area of heritage planning and conservation. Heritage Impact Assessment(HIA) is necessary before any kind of change or development in the built environment around a heritage site within a defined regulated area to determine its impacts on the potential of heritage. In India, it has now become mandatory by the National Monument Authority (NMA) in case of any centrally protected monument. Visual Impact Assessment is a very important component of an HIA to asses any future impact on the overall landscape of the place around the heritage site. To be precise, according to NMA guidelines, it is required to check the skyline concerning the heritage site, any visual obstruction in views of the heritage site, shadow on the heritage site due to new development, and consideration from building design bye-laws.

Guideline for HIA by NMA can be found here: https://www.nma.gov.in/documents/20126/51838/HIA+Report.pdf

From the available example of HIA reports, I understood that experts are using 3D software, first to model the existing structures and then adding the proposed structure to generate the views in the form of images/renders to visualise the projected development. Sometimes, it is done by only drawing a section and marking the human eye angle. I am not sure how they are validating these views. From these images/renders only, one can not say very definitively whether these are accurate or not. Also, I am unsure about the view/camera point selection.

I have not been able to find any study on the assessment of the overall visual quality of the surrounding area due to new changes.

It would be great if you know of any study or documents or share some light on this.

Some journals recommend reporting for structural equation modeling (SEM) relative noncentrality index, RNI, like here:

Gefen, D., Rigdon, E. E., & Straub, D. (2011). Editor's comments: an update and extension to SEM guidelines for administrative and social science research

but I was unable to locate it in the AMOS documentation. I also couldn't find any calculation formula. Maybe there's some R package for calculation? Or maybe this index has some other name, under which i can find it in AMOS? What have i missed?

I am looking for research journals and supporting documents that explains the physical phenomenon behind Vapour-Liquid interfacial heat ( and mass transfer) and possibly a general mathematical expression to deduce the Interfacial heat transfer coefficient (IHTC).

The intend of the same is to apply in heat transfer process to enhance the accuracy of predicting boil-off in supercooled gases.

I'm a medical writer, and recently, I've finished a GCP course. I wanted to know more about regulatory documents such as study protocol, investigator brochure, Informed consent, etc. I wanted to know how they are written and have a look at their formats because I'm interested in this field. Can someone guide me on how to find these documents?

I being the part of the research community always get baffled while documenting implementation based or experimental based technical research studies. Any one having any clues that help me getting clarity over the aspect. All suggestions are welcomed

Hello everyone,

there seems to be a lack of resources, even though SLA additive manufacturing is widely used. Would anyone be so kind as to point me towards a source determining the Poisson's ratio of standard photopolymers in cured state? I'd be especially interested in Formlabs Clear resin and Formlabs Tough 2000. Their documentation does not provide a number, unfortunately, and literature results for other resins are surprisingly scarce as well.

Thank you all in advance.

Hi everybody body

I want to do a MD simulation in NAMD for a ligand-protein complex on windows operating system. Where can I find a video or pdf document tutorial?

Thanks

I have found the antioxidant capacity by phosphomolybdenum based method, now the issue is I've lost the data although final antioxidant capicity is known and documented, what should i do for calibration now? Thank you in advance

I was trying to optimize an organoaluminium compound using the PBE0-D3(BJ)/def2-SVP level of theory. I have not used this theory before for my work. But after reading the Gaussian documentation and googling, I came up with the input like below -

But Gaussian is throwing a syntax error in the basis set input. Can anyone help me with this issue?

The gaussian output message is attached below.

I am looking for a source document(s) on what is considered a good/very good/excellent survey response rate.  I've heard in several circles that a 30-40% response rate is considered good/very good.  Might you have a source document that I could refer to?

Hi,

am looking for english document of " Rego, A., & Souto, S. (2004). Comprometimento organizacional em organizações autentizóticas: um estudo luso-brasileiro. Revista de Administração de Empresas, 44(3), 30-43."

Hi,

I am looking for open source tools for pathway and network analysis for proteomics and genomics. Will appreciate tools with tutorials and simple to follow documentation.

I have just started using ORCA and was following a YouTube tutorial series by Dr. S. Kishor => https://www.youtube.com/playlist?list=PLJIwRG-f5Gjd95jUG4cGjfSxs2gQfQAza

I'm using ORCA 5.0.3 on windows 10 with an i5 9400 processor and 500 GB A2000 Kingston RAM. In the 16th video of the series, I was introduced to IR frequencies calculation with geometry optimization with the following input -

# avogadro generated ORCA input file

# Basic Mode

# GeomOpt + Freq for Acetone

! RHF OPT FREQ 6-311++G**

* xyz 0 1

C -3.50986 2.85550 -0.14979

C -2.02053 3.03306 -0.02862

H -3.77767 1.82632 0.10157

H -3.82355 3.06176 -1.17685

H -4.01762 3.55239 0.52151

C -1.41776 2.78670 1.32795

H -1.61034 1.75505 1.63245

H -1.85017 3.48112 2.05247

H -0.33688 2.94710 1.28593

O -1.32971 3.36340 -0.99127

*

Now, when I'm opening the output file (.out) using Avogadro 1.2.0, the molecule was loading, but the frequencies were not loading. I checked the output file, and they were there but were not coming in Avogadro (should render automatically while opening the output file). I opened the Vibration toolbar from the settings of Avogadro to find they were not loaded. Can anyone help me how to view the IR frequencies generated from ORCA in Avogadro or other software?

N.B. - I found a discussion in the ORCA forum about OfakeG which can convert the ORCA output file into a Gaussian output file and I used that to covert as I have institutional access to Gaussian and GaussView (https://orcaforum.kofo.mpg.de/viewtopic.php?f=8&t=5018&p=21189&hilit=OfakeG#p21189). I followed the documentation but I was unable to convert the file type. I got an error saying the application couldn't find the file.

1) Output File

2) Screenshot of Avogadro window

3) Screenshot of OfakeG application window

If I want to submit an article based on interviews. Do I have to attach a document in the journal's submission to prove the authenticity of the interviews?

Hi,

Can anybody let me know the basic requirements for opening a journal?

What are the required documents & how much does it cost?

And how we can include it in JCR list?

Thanks