Open AccessNonholonomic Hamiltonian method for molecular dynamics simulations of reacting shocks
Author(s) -
Joseph Louis Bass,
Eric P. Fahrenthold
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4971599
Subject(s) - holonomic , molecular dynamics , nonholonomic system , hamiltonian (control theory) , differentiable function , covalent bond , mathematics , statistical physics , classical mechanics , computer science , computational chemistry , physics , chemistry , mathematical optimization , mathematical analysis , quantum mechanics , artificial intelligence , robot , mobile robot
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