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Max Radin

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

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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 Molecular dynamics: how to calculate interfacial tension [closed] Oct 1 '13
2 Does energy decrease with basis set size in density functional theory? Jul 2 '13
0 How does one determine the point group of a molecule? Jul 3 '13

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