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Top Questions
33
votes
Machine learning interatomic potentials for molecular dynamic simulations: are they good?
machine-learning
molecular-dynamics
forcefields
interatomic-potentials
asked May 2, 2020 at 3:44
mattermodeling.stackexchange.com
7
votes
What do reviewers mean by "broad readership" when rejecting paper?
rejection
asked Nov 29, 2016 at 20:04
academia.stackexchange.com
6
votes
Question regarding post-doc salary and moving expense (US)
postdocs
salary
asked Nov 9, 2017 at 23:13
academia.stackexchange.com
6
votes
How can I get xyz coordinates of atoms of a unit cell structure from CIF format files?
crystal-structure
databases
asked Apr 24, 2019 at 15:36
chemistry.stackexchange.com
Top Answers
24
Is there a database where we can find previously determined geometries of materials?
mattermodeling.stackexchange.com
11
How to do periodic DFT calculations using Quantum ESPRESSO?
mattermodeling.stackexchange.com
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