화학공학소재연구정보센터
검색결과 : 24건
No. Article
21 Molecular shape and solvation of the lacunar, saddle-shaped, and planar metal cyclidene complexes: Molecular dynamics studies
Rybak-Akimova EV, Kuczera K, Jas GS, Deng YP, Busch DH
Inorganic Chemistry, 38(14), 3423, 1999
22 Calculation of relative hydration free energy differences for heteroaromatic compounds : Use in the design of adenosine deaminase and cytidine deaminase inhibitors
Erion MD, Reddy MR
Journal of the American Chemical Society, 120(14), 3295, 1998
23 A 1.2 Ns Molecular-Dynamics Simulation of the Ribonuclease T-1-3’-Guanosine Monophosphate Complex
Elofsson A, Nilsson L
Journal of Physical Chemistry, 100(7), 2480, 1996
24 Molecular-Dynamics Study of the Hydration Structure of an Antigen-Antibody Complex
Alary F, Durup J, Sanejouand YH
Journal of Physical Chemistry, 97(51), 13864, 1993