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Matter Modeling
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed's user avatar
Abd-Elazeem Mohamed
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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
9
How to parameterize force field for a transition metal complex
Feb 17, 2022
question
8
How to read data from an input and form two-electrons integral?
Dec 5, 2021
question
8
Duplicate structure in PDB format?
Apr 24, 2023
question
7
Parameterising a Lennard-Jones interaction: Which atoms should I scan to build potential energy surface?
Apr 11, 2022
answer
7
How to visualize protein-ligand complex MD run using VMD
Dec 20, 2021
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