Open AccessCommunication: Constant uncertainty molecular dynamics: A simple and efficient algorithm to incorporate quantum nature into a real-time molecular dynamics simulation
Author(s) -
T. Hasegawa
Publication year - 2016
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4966917
Subject(s) - quantum dynamics , quantum , molecular dynamics , quartic function , statistical physics , quantum algorithm , quantum simulator , constant (computer programming) , quantum phase estimation algorithm , physics , quantum mechanics , computer science , quantum process , mathematics , open quantum system , programming language , pure mathematics
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