검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
A multilevel blocking approach to the sign problem in real-time quantum Monte Carlo simulations Mak CH, Egger R Journal of Chemical Physics, 110(1), 12, 1999 |
| 2 |
Shifted-contour auxiliary-field Monte Carlo for molecular electronic structure Rom N, Fattal E, Gupta AK, Carter EA, Neuhauser D Journal of Chemical Physics, 109(19), 8241, 1998 |
| 3 |
Quantum dissipative dynamics : A numerically exact methodology Makri N Journal of Physical Chemistry A, 102(24), 4414, 1998 |
| 4 |
Navigation through vector addition Etienne AS, Maurer R, Berlie J, Reverdin B, Rowe T, Georgakopoulos J, Seguinot V Nature, 396(6707), 161, 1998 |
| 5 |
Semiclassical Calculation of Cumulative Reaction Probabilities Spath BW, Miller WH Journal of Chemical Physics, 104(1), 95, 1996 |
| 6 |
A Novel Method for Simulating Quantum Dissipative Systems Cao JS, Ungar LW, Voth GA Journal of Chemical Physics, 104(11), 4189, 1996 |
| 7 |
The Influence of Nonadiabatic Rotational Transitions on the Line-Shapes of the Rotational Raman-Spectrum of H-2 in Liquid Argon Xiao L, Coker DF Journal of Chemical Physics, 100(12), 8646, 1994 |