Open AccessCrystal Structures of Lipids by the Intermolecular Energy Calculation.
Author(s) -
Yoshiro Nakata,
Toshiharu Takizawa,
Sadato Yabuki,
Mitsuhiro Hirai
Publication year - 1996
Publication title -
journal of chemical software
Language(s) - English
Resource type - Journals
eISSN - 1883-8359
pISSN - 0918-0761
DOI - 10.2477/jchemsoft.3.29
Subject(s) - intermolecular force , crystal (programming language) , energy (signal processing) , chemistry , crystallography , materials science , crystal structure , chemical physics , biological system , computer science , molecule , organic chemistry , mathematics , biology , statistics , programming language