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Top Questions
31
votes
Machine learning interatomic potentials for molecular dynamic simulations: are they good?
machine-learning
molecular-dynamics
forcefields
interatomic-potentials
asked May 2 '20 at 3:44
mattermodeling.stackexchange.com
7
votes
What do reviewers mean by “broad readership” when rejecting paper?
rejection
asked Nov 29 '16 at 20:04
academia.stackexchange.com
6
votes
Question regarding post-doc salary and moving expense (US)
postdocs
salary
asked Nov 9 '17 at 23:13
academia.stackexchange.com
5
votes
How can I get xyz coordinates of atoms of a unit cell structure from CIF format files?
crystal-structure
databases
asked Apr 24 '19 at 15:36
chemistry.stackexchange.com
Top Answers
21
Is there a database where we can find previously determined geometries of materials?
mattermodeling.stackexchange.com
10
How to do periodic DFT calculations using Quantum ESPRESSO?
mattermodeling.stackexchange.com
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