A generalization of the molecular dynamics method for calculating quantum-mechanical means

zbMath0894.65073MaRDI QIDQ1385899

V. L. Kamskij, Yu. V. Medvedev, V. S. Filinov

Publication date: 23 June 1998

Published in: Doklady Mathematics (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo methodquantum mechanicsWigner representationWigner-Liouville equationmethod of molecular dynamics

Mathematics Subject Classification ID

Numerical methods for integral equations (65R20) Integro-partial differential equations (45K05) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05)

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