Open AccessOn computing the solubility of molecular systems subject to constraints using the extended Einstein crystal method
Author(s) -
Gianpaolo Gobbo,
Giovanni Ciccotti,
Bernhardt L. Trout
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 - 10.1063/1.5099378
Subject(s) - solubility , statistical physics , extension (predicate logic) , einstein , relaxation (psychology) , molecular dynamics , factorization , computer science , thermodynamics , chemistry , computational chemistry , physics , algorithm , classical mechanics , psychology , social psychology , programming language
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom