How can one model corrosion of a coated weldment by Comsol MultiPhysics?

Which modeling procedures are there for such a problem? I need materials and videos on such modeling

09 October 2017 1,698 1 View

Can I get help from any of us who is SRIM code expert?

06 July 2015 729 0 View

What are some of the effects of neutron-stainless steel interaction?

what can one say about the number of displacement, ionization energy, energy loss to phonon, sputtering yield.?

05 June 2015 6,777 0 View

Which output best describes Damage assessment with SRIM-TRIM software?

I have done some SRIM-TRIM analysis on some metals. Please which of these outputs (Ionization, Sputtering, Vacancies, Range etc) is best describing the damage.

11 December 2014 7,403 5 View

Why do we employ LAMMPS in MD simulations and what does it do in terms of mechanical strength analysis?

Dear all, Can someone brief me on the use of LAMMPS in Molecular Dynamic simulations? Thank you

10 November 2014 5,046 2 View

Why can't I run my downloaded LAMMPS executable together with the MPI on windows?

Please guide me from the prompt. Since I am trying to run the Al99 tutorial and am getting problems with it. Thank you

10 November 2014 5,948 2 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

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

fatal error

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

fatal error

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

fatal error

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

What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

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

What is the production process of CaFe ferroalloys?

I looking for ferro calcium production process

03 March 2021 1,755 4 View

Arena simulation - how do i model the following model in ARENA (see description) (new to ARENA)?

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

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

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