"Binding Free Energy Calculations of Bilayer Graphenes Using Molecular ..."

Anastasios Gotzias (2021)

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DOI: 10.1021/ACS.JCIM.1C00043

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type: Journal Article

metadata version: 2021-04-07

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Anastasios Gotzias:
Binding Free Energy Calculations of Bilayer Graphenes Using Molecular Dynamics. J. Chem. Inf. Model. 61(3): 1164-1171 (2021)

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