Simulation of quantum processes using entangled trajectory molecular dynamics

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Citation: A. Donoso, Y. Zheng, C. C. Martens (2003) Simulation of quantum processes using entangled trajectory molecular dynamics. The Journal of Chemical Physics (Volume 119) (RSS)
Internet Archive Scholar (search for fulltext): Simulation of quantum processes using entangled trajectory molecular dynamics
Tagged: molecular dynamics (RSS), needs summary (RSS)