화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Molecular simulation of temperature-programmed desorption
Fichthorn KA, Becker KE, Miron RA
Catalysis Today, 123(1-4), 71, 2007
2 Accelerated molecular dynamics with the bond-boost method
Miron RA, Fichthorn KA
Journal of Chemical Physics, 119(12), 6210, 2003
3 The Step and Slide method for finding saddle points on multidimensional potential surfaces
Miron RA, Fichthorn KA
Journal of Chemical Physics, 115(19), 8742, 2001
4 Triplet states of rubidium dimers on helium nanodroplets
Bruhl FR, Miron RA, Ernst WE
Journal of Chemical Physics, 115(22), 10275, 2001