Density functional based parametrization of a valence bond method and its applications in quantum-classical molecular dynamics simulations of enzymatic reactions

International Journal of Quantum Chemistry

Volumn 60, Issue 6, 1996, Pages 1143-1164

  Grochowski, P ^a   Lesyng, B ^a   Bala P ^a,b   McCammon, J A ^c  

^a UNIVERSITY OF WARSAW   (Poland)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0343178687     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1996)60:6<1143::aid-qua4>3.0.co;2-%23     Document Type: Article

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