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I am conducting a systematic review and meta analysis; as I am extracting data I realized there is a consort diagram that shows the number of patients from randomization till end of the study. So...
01 August 2024 9,993 3 View
I encountered a ZERO TOTAL READ TIME error while working with the ICP device, and I did all the things mentioned in the device's HELP, but the problem still exists, can anyone help me?
10 March 2024 4,560 1 View
I need your help regarding solving an optimization problem in LINGO programming. Assume that there is a set of parameters and variables; e.g., Vark/ 1..18 /: x, c. I need to partition this set...
17 January 2024 6,714 0 View
This article provides an in-depth look at loyalty programs and their various effects on customer engagement, brand loyalty and organizational success. Analyzing the fusion of psychological,...
18 August 2023 5,062 1 View
I am working on MD simulation of a nanocomposite .Based on some reactions ,I need to use reaxff forcefield for a better insight. But a force field file for B,N,Si,C,O elements is not available.I...
13 March 2023 4,146 3 View
I want to simulate a Boron Nitride nanotube with Char force field in Gromax software package. But the nanotube boron atom is not defined in this force field. How can I get the desired file for...
07 February 2023 1,633 0 View
I want to simulation a structure of boron nitride nanotube and use CHARMM36 force filed. I need itp and pdb file for it. How can I get them?
30 December 2022 3,709 1 View
i have two types of cells(BM_MSCs) and HDFs whom i will transfect them with complex and then i will take a mtt assay in 96 well plate but i don't know how much does complex need in each well
29 June 2022 7,238 0 View
Hello every one I want to hydroxylate a surface in Material Studio .What are the steps ? How can I find the partial charges? I appreciate all response. Thanks
21 December 2021 8,418 4 View
Hello I want to use Green_Kubo method to estimate thermal conductivity.But I dont know how to plot heat auto correlation function with the output data. You know I got 100000 data and it is so...
02 August 2021 9,560 9 View
We intend to study the interaction between peptides and polymer (like PP, PE and PS) through MD simulations using Martini force fields ( Martini 2 for PP and Martini 3 for PE, PS). We have...
08 August 2024 4,842 0 View
The paper in question is "Interpolation of Nitrogen Fertilizer Use in Canada from Fertilizer Use Surveys". This paper was very recently published by Agronomy (MDPI). Agronomy has, in the last day...
07 August 2024 9,934 3 View
Program: g_mmpbsa, version 2024.1 Source file: extrn_apbs.cxx (line 152) Fatal error: Failed to execute command: $APBS pybYcUWA.in --output-file=pybYcUW.out
07 August 2024 6,066 0 View
The first pdf file I uploaded had an error. So I uploaded an updated, corrected pdf of that paper with a different pdf name. I dpon't want the old copy to be download or read.
07 August 2024 9,508 1 View
Dear QE-users, In the method where full MS positive mode and PRM mode are used, we always get an incorrect auxiliary gas reading (41 instead of 25). This only happens in this method; other...
06 August 2024 4,953 0 View
Dear Researchers Kindly share JCPDS 65-7246 file Thanks in advance
04 August 2024 5,613 1 View
Hi everyone I need a file with a dirty and clean potato image
04 August 2024 7,199 4 View
How to change the displayed full article text to its corrected version? In the file on the page of the journal where I published the article, there was an error in the text, the table is...
30 July 2024 3,229 2 View
Difficulty with permittivitt and Magnetic Permeability Calculations Hello everyone, I have all the parameters related to the calculations of the permittivitty and magnetic permeability...
30 July 2024 5,206 1 View
i m interested in pca analysis of c-alpha atoms in gromacs for that i used the following gmx_mpi covar -s mdca.tpr -f mdca.xtc -o eigenvalca.xvg -v eigenvecca.trr -av average.pdb -n index.ndx but...
30 July 2024 1,607 1 View
