화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Quantum mechanical models correlating structure with selectivity: Predicting the enantioselectivity of beta-amino alcohol catalysts in aldehyde alkylation
Kozlowski MC, Dixon SL, Panda M, Lauri G
Journal of the American Chemical Society, 125(22), 6614, 2003
2 Charge-transfer interactions in macromolecular systems: A new view of the protein/water interface
Nadig G, Van Zant LC, Dixon SL, Merz KM
Journal of the American Chemical Society, 120(22), 5593, 1998
3 Fast, Accurate Semiempirical Molecular-Orbital Calculations for Macromolecules
Dixon SL, Merz KM
Journal of Chemical Physics, 107(3), 879, 1997
4 Semiempirical Molecular-Orbital Calculations with Linear-System Size Scaling
Dixon SL, Merz KM
Journal of Chemical Physics, 104(17), 6643, 1996
5 General Formulation for a Quantum Free-Energy Perturbation Study
Stanton RV, Dixon SL, Merz KM
Journal of Physical Chemistry, 99(27), 10701, 1995