UT theoretical chemistry code forum - Code

Code

Forum

Topics

Posts

Last post

Bader
Bader charge density analysis
Moderator: moderators
Topics: 380

380 Topics

1557 Posts

Last post Re: bond critical points
by laurenince525 View the latest post
Mon Apr 05, 2021 3:24 pm
VTSTTools
Vasp transition state theory tools
Moderator: moderators
Topics: 932

932 Topics

3636 Posts

Last post Re: Problem in interpolation …
by graeme View the latest post
Wed Mar 03, 2021 7:16 pm
eOn
eOn code for long time scale dynamics
Moderator: moderators
Topics: 136

136 Topics

791 Posts

Last post Re: displace_listed_type_weig…
by sebastianecheverrir View the latest post
Fri Feb 26, 2021 8:41 am
tsase
Python framework for working with atomic configurations, potentials, and algorithms.
Moderator: moderators
Topics: 24

24 Topics

63 Posts

Last post questions on solid state neb
by hummerwjl View the latest post
Wed Sep 04, 2019 1:48 am