Chemistry
Pro's user avatar
Pro's user avatar
Pro's user avatar
Pro
  • Member for 4 years, 3 months
  • Last seen this week
Profile Activity
Stats
181
reputation
954
reached
1
answer
3
questions
Communities
View all
About

I do computational chemistry, focused on non-covalent interaction. Learning Python.

Badges
This user doesn’t have any gold badges yet.
This user doesn’t have any silver badges yet.
9
bronze badges
Top tags
0
Score
4
Posts
100
Posts %
0
Score
2
Posts
50
Posts %
0
Score
1
Posts
25
Posts %
0
Score
1
Posts
25
Posts %
0
Score
1
Posts
25
Posts %
0
Score
1
Posts
25
Posts %
Top posts
All Questions Answers
Score Newest
question
4
Decomposition of total Interaction energy with SAPT or EDA-NOCV
Oct 22, 2019
question
3
What is the physical significance of the damping function in calculation of vdW interaction energy?
Apr 5, 2022
question
0
Gaussian simultenous scan with two variables
Mar 23
answer
0
Gaussian simultenous scan with two variables
Mar 30
Top network posts
View all network posts
12
What are the freely available crystal-structure visualization softwares?
10
How to make a python code that can read a .xyz file and find distance, angle and dihedral angle between atoms?
7
How to rotate polarizability tensor depending upon the molecular coordinates?
6
Convert XYZ coordinates to Z-matrix
5
Maximum number of clients reachedqt.qpa.xcb: could not connect to display :0

Your privacy

By clicking “Accept all cookies”, you agree Stack Exchange can store cookies on your device and disclose information in accordance with our Cookie Policy.