Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble - Concepedia

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Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

289

Citations

26

References

1996

Year

Ulrich H. E. Hansmann, Yuko Okamoto, Frank Eisenmenger

Chemical Physics Letters

EngineeringPhysicsMulticanonical EnsembleNatural SciencesMonte CarloMonte Carlo MethodNumerical SimulationPhysical ChemistryComputational ChemistryMarkov Chain Monte CarloChemistryMolecular DynamicsBiophysicsMultiscale Modeling

References

	Year	Citations

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