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"An Efficient Random Number Generation Method for Molecular Simulation."

Kiyoshiro Okada, Paul E. Brumby, Kenji Yasuoka (2022)

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DOI: 10.1021/ACS.JCIM.1C01206

access: closed

type: Journal Article

metadata version: 2022-03-15

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  dblp key:
  - journals/jcisd/OkadaBY22
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  - https://dblp.org/rec/journals/jcisd/OkadaBY22
Kiyoshiro Okada, Paul E. Brumby, Kenji Yasuoka:
An Efficient Random Number Generation Method for Molecular Simulation. J. Chem. Inf. Model. 62(1): 71-78 (2022)

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