article Open AccessTop 10% cited
Parallel tempering algorithm for conformational studies of biological molecules
Chemical Physics Letters · 1997 · Vol. 281(1-3) · pp. 140–150
Ulrich H.E. Hansmann✉(Institute for Molecular Science)
Protein Structure and DynamicsAdvanced Physical and Chemical Molecular InteractionsBlock Copolymer Self-AssemblyParallel temperingMoleculeEnergy (signal processing)BiomoleculeComputer simulationNumerical analysis
Citations
994
FWCI
2.82
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References
17
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92%
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References
Exchange Monte Carlo Method and Application to Spin Glass Simulations
Journal of the Physical Society of Japan · 1996 · 2,405 citations
Equation of State Calculations by Fast Computing Machines
The Journal of Chemical Physics · 1953 · 36,613 citations
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