Open AccessMolecular-dynamic simulation of isotherm of cyclotetramethylenetranetramine with the nanopore type defect
Author(s) -
S. A. Kozlova,
S. A. Gubin,
I. V. Maklashova,
A. A. Selezenev
Publication year - 2018
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1099/1/012021
Subject(s) - nanopore , materials science , molecular dynamics , reaxff , compressibility , single crystal , crystal (programming language) , molecule , crystallography , equation of state , crystal structure , force field (fiction) , thermodynamics , chemical physics , computational chemistry , chemistry , nanotechnology , interatomic potential , organic chemistry , physics , computer science , programming language , artificial intelligence