1. Tour
  2. About Us
  3. Meta
Loading…
  1. 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
  2. Log in

Stack Exchange

  • All Sites
  • Top Users
  • Digests

exsonic01

top accounts reputation activity bookmarks subscriptions
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


Stack Exchange
  • About
  • Contact
  • Feedback
Company
  • Stack Overflow
  • Teams
  • Advertising
  • Collectives
  • Talent
  • Press
  • Legal
  • Privacy Policy
  • Terms of Service
  • Cookie Settings
  • Cookie Policy
Stack Exchange Network
  • Technology
  • Culture & recreation
  • Life & arts
  • Science
  • Professional
  • Business
  • API
  • Data
  • Blog
  • Facebook
  • Twitter
  • LinkedIn
  • Instagram

Site design / logo © 2022 Stack Exchange Inc; user contributions licensed under cc by-sa. rev 2022.7.1.42502