Molecular orbital calculations on the conformation of biomolecules

Autor:	B. Pullman
Rok vydání:	2009
Předmět:	chemistry.chemical_classification Physics chemistry Computational chemistry Biomolecule Molecular orbital Physical and Theoretical Chemistry Condensed Matter Physics Atomic and Molecular Physics and Optics Fragment molecular orbital
Zdroj:	International Journal of Quantum Chemistry. 5:319-340
ISSN:	1097-461X 0020-7608
DOI:	10.1002/qua.560050734
Databáze:	OpenAIRE
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