Open AccessComment on simulations of liquid ammonia based on quantum mechanical potential functions
Author(s) -
William L. Jorgensen
Publication year - 1981
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 - 10.1063/1.442239
Subject(s) - monte carlo method , quantum monte carlo , dimer , potential energy , statistical physics , quantum , function (biology) , ammonia , basis set , liquid ammonia , lennard jones potential , basis (linear algebra) , physics , chemistry , materials science , computational chemistry , atomic physics , quantum mechanics , molecular dynamics , molecule , mathematics , statistics , organic chemistry , geometry , nuclear magnetic resonance , evolutionary biology , biology
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