Matter Modeling
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Godzilla's user avatar
Godzilla's user avatar
Godzilla
  • Member for 3 years, 4 months
  • Last seen more than a week ago
  • Japan
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A misunderstood Japanese monster with particular interest in computational chemistry.

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All Questions Answers
Score Newest
answer
25
What are the "smart algorithms" applied to solve the "curse of dimensionality"?
May 25, 2020
answer
19
References for Molecular Dynamics?
Jul 26, 2020
answer
13
Does increasing Lennard-Jones cutoff means higher accuracy?
Jul 30, 2020
answer
12
How do you calculate the "true" chemical potential in classical density functional theory?
Jun 4, 2020
answer
11
Can I compute the free energy difference in (temporally) nearby micro-states using the Zwanzig equation for Free Energy Perturbation?
Jul 31, 2020
answer
11
Python program that returns elements from a SMILE string
Mar 27, 2021
answer
10
Are there any MD packages that do proper free energy sampling in the NPT ensemble?
Jul 17, 2020
answer
9
How to choose replica exchange interval?
May 23, 2020
answer
9
Tools for structural analysis on LAMMPS trajectories
Aug 30, 2020
answer
9
What is autocorrelation time?
Nov 17, 2021
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New close vote reason for abandoned questions?
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27
What's wrong with this argument that Newton's second law implies all potentials are quadratic?

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