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

Can someone help me with a LAMMPS input file and Interatomic Potential file to adapt in determining the bulk properties of some stainless steels?

03 April 2015 3,756 4 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 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

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

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

02 March 2021 4,569 4 View