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"Methods for Classical-Mechanical Molecular Simulation in Chemistry: ..."

Wilfred F. van Gunsteren, Chris Oostenbrink (2024)

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DOI: 10.1021/ACS.JCIM.4C00823

access: closed

type: Journal Article

metadata version: 2024-09-20

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  - https://dblp.org/rec/journals/jcisd/GunsterenO24
Wilfred F. van Gunsteren, Chris Oostenbrink:
Methods for Classical-Mechanical Molecular Simulation in Chemistry: Achievements, Limitations, Perspectives. J. Chem. Inf. Model. 64(16): 6281-6304 (2024)

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