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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, 9 months
  • Last seen this week
10 votes

Molecular dynamics frame distorted by VMD?

10 votes
Accepted

Where to find DNA structural atomic coordinates?

9 votes

Is it reasonable to calculate TDDFT excitation energies at a geometry optimized with a different method?

7 votes
Accepted

How to visualize protein-ligand complex MD run using VMD

5 votes

Geometrical Optimization not converging for a double perovskite quantum dot, using Gaussian

5 votes

How to assign UV-vis maximum absorption wavelength theoretically by using td-DFT?

4 votes

Recommended software to open NetCDF files?

4 votes
Accepted

What is the problem in my gaussian input?

2 votes

Linear interpolation between two molecular structures in internal coordinates

2 votes
Accepted

How can we test the force field (parameter) for a complex?

2 votes

Gaussian enzyme optimization fails, possible memory error?

1 vote
Accepted

The performance of NAMD?

1 vote

Hydrogen bonding autocorrelations

0 votes
Accepted

Non-Covalent Interaction between drug and DNA?