Matter Modeling
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed
  • Member for 2 years
  • Last seen this week
Profile Activity
Stats
1,285
reputation
9k
reached
9
answers
11
questions
Communities
View all
Badges
View all badges
This user doesn’t have any gold badges yet.
4
silver badges
15
bronze badges
Top tags
View all tags
19
Score
11
Posts
55
Posts %
17
Score
4
Posts
20
Posts %
17
Score
2
Posts
10
Posts %
12
Score
5
Posts
25
Posts %
12
Score
4
Posts
20
Posts %
11
Score
4
Posts
20
Posts %
Top posts
View all questions and answers
All Questions Answers
Score Newest
answer
10
Where to find DNA structural atomic coordinates?
Dec 5, 2021
answer
10
Molecular dynamics frame distorted by VMD?
Dec 21, 2021
answer
9
Is it reasonable to calculate TDDFT excitation energies at a geometry optimized with a different method?
Dec 22, 2021
question
8
How to read data from an input and form two-electrons integral?
Dec 5, 2021
question
8
Parameterize a complex that contains Transition metal (Build Force Field)?
Feb 17, 2022
question
8
Duplicate structure in PDB format?
Apr 24
answer
7
How to visualize protein-ligand complex MD run using VMD
Dec 20, 2021
question
6
Parameterising a Lennard-Jones interaction: Which atoms should I scan to build potential energy surface?
Apr 11, 2022
question
6
How to compute the overlap matrix in Python
Dec 18, 2021
question
6
How to add a bond between two atoms in VMD?
Jan 14, 2022

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.