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"Computationally efficient canonical molecular dynamics simulations by ..."

Masaaki Kawata, Masuhiro Mikami (2000)

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DOI: 10.1002/(SICI)1096-987X(200002)21:3<201::AID-JCC4>3.0.CO;2-%23

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type: Journal Article

metadata version: 2023-10-30

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Masaaki Kawata, Masuhiro Mikami:
Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. J. Comput. Chem. 21(3): 201-217 (2000)

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