검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Freezing a single distal motion in dihydrofolate reductase Sergi A, Watney JB, Wong KF, Hammes-Schiffer S Journal of Physical Chemistry B, 110(5), 2435, 2006 |
| 2 |
Quantum-classical limit of quantum correlation functions Sergi A, Kapral R Journal of Chemical Physics, 121(16), 7565, 2004 |
| 3 |
Quantum-classical dynamics of nonadiabatic chemical reactions Sergi A, Kapral R Journal of Chemical Physics, 118(19), 8566, 2003 |
| 4 |
Nonadiabatic reaction rates for dissipative quantum-classical systems Sergi A, Kapral R Journal of Chemical Physics, 119(24), 12776, 2003 |
| 5 |
Effective binding force calculation in a dimeric protein by molecular dynamics simulation Sergi A, Ciccotti G, Falconi M, Desideri A, Ferrario M Journal of Chemical Physics, 116(14), 6329, 2002 |
| 6 |
Density Functional study of the photoactive yellow protein's chromophore Sergi A, Gruning M, Ferrario M, Buda F Journal of Physical Chemistry B, 105(19), 4386, 2001 |
| 7 |
Simulation of Superoxide Superoxide-Dismutase Association Rate for 6 Natural Variants - Comparison with the Experimental Catalytic Rate Sergi A, Ferrario M, Polticelli F, Oneill P, Desideri A Journal of Physical Chemistry, 98(41), 10554, 1994 |