Open AccessComputer simulation of macromolecular crystals and their defects
Author(s) -
B. Wunderlich,
Bobby G. Sumpter,
D.W. Noid,
G. L. Liang
Publication year - 1993
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/10169093
Subject(s) - lamellar structure , molecular dynamics , melting point , materials science , crystallographic defect , crystallography , diffusion , crystal (programming language) , deformation (meteorology) , chemical physics , coupling (piping) , picosecond , polyethylene , heat capacity , molecular physics , chemistry , thermodynamics , physics , computational chemistry , composite material , optics , laser , computer science , 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