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Molecular orbital calculations on the conformation of biomolecules
Author(s) -
Pullman B.
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560050734
Subject(s) - biomolecule , computational chemistry , molecular orbital , fragment molecular orbital , chemistry , chemical physics , physics , molecule , nanotechnology , materials science , quantum mechanics
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