Tour
About Us
Meta
Loading…
current community
Stack Exchange
chat
Meta Stack Exchange
your communities
Sign up
or
log in
to customize your list.
more stack exchange communities
company blog
Log in
Stack Exchange
All Sites
Top Users
Digests
exsonic01
top
accounts
reputation
activity
subscriptions
Top Questions
36
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
7
votes
Question regarding post-doc salary and moving expense (US)
postdocs
salary
asked Nov 9, 2017 at 23:13
academia.stackexchange.com
7
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
12
How to do periodic DFT calculations using Quantum ESPRESSO?
mattermodeling.stackexchange.com
Stack Exchange works best with JavaScript enabled
mattermodeling.stackexchange.com
academia.stackexchange.com
chemistry.stackexchange.com