Matter Modeling Beta
SaiSmaran S B PES1201701189PES
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14
Is the DYNAMO code developed by LAMMPS still available?
Jun 1 '20
14
How to rectify the error "Lost atoms: original 28437 current 3659" in LAMMPS?
Jun 25 '20
14
What are "first principles" calculations?
Oct 8 '20
11
What does the Neighbor command do in LAMMPS?
Jul 24 '20
10
What are the factors to consider before docking 2 proteins?
Jul 25 '20
10
LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands
Jul 23 '20
9
Which non-commercial softwares can be used to model amorphous carbon?
Aug 24 '20
8
Which software programs can be used to study SRR (split ring resonator) based meta-material and its cloaking properties
Jul 27 '20
7
Which non-commercial software can be used to dock two proteins?
Jul 25 '20
6
Computational biology textbook similar to "Computational Materials Science" by June Gunn Lee
Sep 19 '20

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