Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation
Author(s) -
Debasish Koner,
Oliver T. Unke,
Kyle Boe,
Raymond J. Bemish,
Markus Meuwly
Publication year - 2019
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 - 10.1063/1.5097385
Subject(s) - statistical physics , non equilibrium thermodynamics , representation (politics) , monte carlo method , state (computer science) , population , computer science , artificial neural network , trajectory , function (biology) , flow (mathematics) , algorithm , physics , artificial intelligence , mathematics , mechanics , statistics , thermodynamics , political science , law , demography , evolutionary biology , sociology , politics , biology , astronomy
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