"nap: A molecular dynamics package with parameter-optimization programs for ..."

Ryo Kobayashi (2021)

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DOI: 10.21105/JOSS.02768

access: open

type: Journal Article

metadata version: 2023-08-04

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Ryo Kobayashi:
nap: A molecular dynamics package with parameter-optimization programs for classical and machine-learning potentials. J. Open Source Softw. 6(57): 2768 (2021)

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