We are currently working on LAMMPS and we want to simulate hydrogen adsorption on a graphene sheet. So what is the suitable method to it.
Probably the easiest way for beginners is using Avogadro.
As long as you are familiar with Lammps, I suggest you considering to use the "fix deposit" command to generate the H2 deposition structure.
http://lammps.sandia.gov/doc/fix_deposit.html
Working on chandrayaan-2 DFSAR data, there are three datasets available: 1) Slant range image data product: The slant range complex image file. Each pixel is represented by two 4-byte floating...
02 March 2021 8,481 3 View
Kindly suggest any libraries/Books/platforms/tutorials for the same.
04 February 2021 1,708 2 View
Dear Friends, I would like to know the freely accessible software name for making the graphical abstract and illustrated diagrams for research publications. Sharing the link will be useful to...
30 October 2020 623 19 View
Can the attached piece of code give us correct sampling frequency? dt = mean(diff(t)) ; F = 1 / dt % Hz;
01 June 2020 2,281 3 View
I am trying to do a cross using daf-16(m26) strain but the problem is to genotyping of this worm. do anyone have a primer seq for the specific to the daf-16(m26)??
10 March 2020 1,983 3 View
In the literature survey researchers usually use the equivalent circuit model of energy storage devices like battery and supercapacitor to calculate the optimal size in electric vehicles. Why...
08 January 2020 3,458 1 View
As the title suggest I am trying to generate theoretical powder XRD pattern in some preferred orientation. But am unable to add h,k,l values in Mercury. Is there some module that needs to be...
01 December 2019 7,427 2 View
Currently I'm working on CFd and I'm unable to determine back flow temperature
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I want to check a engineering model for the techno-economic assessment of microalgal based carbon sequestration and biogas utilisation for an industrial purpose. Could anyone advise me a online,...
21 April 2019 6,618 1 View
EEG (Electroencephalogram) is a technique for recording electrical activity of brain. Traditionally Ag/AgCl, Ag, Stainless Steel are used as the electrode material. Can copper be used for dry EEG...
14 March 2019 7,672 3 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...
03 March 2021 5,978 5 View
I'm a graduate student who works with an anaerobe, so I often work in an anaerobic chamber. I've been working on an assay that involves the steady-state of the quinone/ quinol pool. Anoxic...
03 March 2021 2,971 1 View
Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...
02 March 2021 2,431 3 View
Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...
02 March 2021 4,910 3 View