Computational Science
Max Radin
  • Member for 8 years, 10 months
  • Last seen more than a week ago
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About

Quantum software engineer at Zapata Computing with a background in first-principles and mesoscale modeling of battery materials.

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All Questions Answers
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14
How does density functional theory scale with system size?
Mar 11 '13
6
Reproducibility in molecular dynamics trajectories
Aug 1 '13
3
Does energy decrease with basis set size in density functional theory?
Jul 2 '13
3
Molecular dynamics: how to calculate interfacial tension [closed]
Oct 1 '13
0
How does one determine the point group of a molecule?
Jul 3 '13
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28
Physics of weird "boing" sound in racquetball courts?
21
Striking examples where Kohn-Sham orbitals clearly have no physical meaning
13
Is there a phase transition between a gas and plasma?
11
How can quantum computing accelerate materials modeling?
8
MATLAB remove ticks on one axis while keeping labels

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