Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm (vol 313, pg 261, 1999)

Kawata M; Mikami M

Chemical Physics Letters, Vol.317, No.3-5, 515-515, 2000

DOI10.1016/S0009-2614(99)01408-6 Export Citation

Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm (vol 313, pg 261, 1999)

Kawata M, Mikami M