Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories | Zendy

Doll J. D. | Zendy; Beck Thomas L. | Zendy; Freeman David L. | Zendy

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Classical monte carlo dynamics: A simulated annealing approach to the construction of double‐ended classical trajectories

Author(s) -

Doll J. D.,

Beck Thomas L.,

Freeman David L.

Publication year - 2009

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560360810

Subject(s) - semiclassical physics , simulated annealing , path integral formulation , monte carlo method , statistical physics , path (computing) , path integral monte carlo , molecular dynamics , computer science , classical mechanics , mathematics , quantum monte carlo , physics , quantum mechanics , algorithm , quantum , statistics , programming language

We discuss here a convenient numerical approach for the construction of double‐ended classical trajectories. This problem occurs frequently in both semiclassical and numerical path integral applications. The present approach utilizes a combination of simulated annealing and path integral methods.

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