09:01
Building High Entropy Alloy (HEA) structure using LAMMPS code
04:38
Unboxing SOLIDWORKS Champion SWAG/Welcome Kit
01:13:28
Webinar on Modeling and Simulation with LAMMPS | ADCET, India
07:38
Running LAMMPS on cloud using gpu and mpi | Google Colaboratory (Free)
05:47
Extract data directly from the logfile of LAMMPS
06:42
Building metal alloy for LAMMPS using Atomsk | Batch and Bash script |
04:34
How to run LAMMPS on multiple processors using mpi (Windows) | Parallel run
00:51
Graphene Growth on Ni (111) surface | LAMMPS | OVITO
02:56
Converting Crystal Structure to LAMMPS data file using atomsk
05:27
Building the crystal structure of Graphene in Vesta
04:07
Crystal structure of Graphene
07:28
2D Lennard Jones crack simulation Part -1 (Initialization) | LAMMPS | OVITO
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About
I am Abdullah Arafat, Studying Mechanical Engineering at the University of Utah.
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