화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Optimization of quantum mechanical molecular mechanical partitioning schemes: Gaussian delocalization of molecular mechanical charges and the double link atom method
Das D, Eurenius KP, Billings EM, Sherwood P, Chatfield DC, Hodoscek M, Brooks BR
Journal of Chemical Physics, 117(23), 10534, 2002
2 Rational vs Random Parameters in Transition-State Modeling - MM2 Transition-State Models for Intramolecular Hydride Transfers
Eurenius KP, Houk KN
Journal of the American Chemical Society, 116(22), 9943, 1994