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"Multiple time step algorithms for molecular dynamics simulations of ..."

Helmut Grubmüller, Paul Tavan (1998)

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DOI: 10.1002/(SICI)1096-987X(199810)19:13<1534::AID-JCC10>3.0.CO;2-I

access: closed

type: Journal Article

metadata version: 2020-04-01

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Helmut Grubmüller, Paul Tavan:
Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? J. Comput. Chem. 19(13): 1534-1552 (1998)

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