화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Viscosity dependence and solvent effects in the photoisomerization of cis-stilbene: Insight from a molecular dynamics study with an ab initio potential-energy function
Berweger CD, van Gunsteren WF, Muller-Plathe F
Journal of Chemical Physics, 111(19), 8987, 1999
2 Molecular dynamics simulation with an ab initio potential energy function and finite element interpolation: The photoisomerization of cis-stilbene in solution
Berweger CD, van Gunsteren WF, Muller-Plathe F
Journal of Chemical Physics, 108(21), 8773, 1998