Exploiting Physical Parallelism Using Supercomputers: Two Examples from Chemical Physics
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[1] Bruce J. Berne,et al. Molecular Dynamics Methods: Continuous Potentials , 1977 .
[2] Anders Wallqvist,et al. Path-integral simulation of pure water☆ , 1985 .
[3] Bruce J. Berne,et al. On the Simulation of Quantum Systems: Path Integral Methods , 1986 .
[4] N. Metropolis,et al. Equation of State Calculations by Fast Computing Machines , 1953, Resonance.
[5] B. Jönsson,et al. Vectorizing a general purpose molecular dynamics simulation program , 1986 .
[6] K.J.M. Moriarty,et al. Efficient implementation of the SU(3) lattice gauge theory algorithm on the Fujitsu VP200 vector processor , 1984 .
[7] Joshua Jortner,et al. Electrons in Fluids , 1973 .
[8] M. Rao,et al. On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics , 1979 .
[9] J. G. Gay,et al. Component placement in VLSI circuits using a constant pressure Monte Carlo method , 1985, Integr..
[10] Anders Wallqvist,et al. Path integral Monte Carlo study of the hydrated electron , 1987 .
[11] M Karplus,et al. Dynamics of proteins: elements and function. , 1983, Annual review of biochemistry.