共 50 条
- [21] A General Path-Integral Monte Carlo Method for Exact Simulations of Chemical Reaction Networks JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (19): : 4363 - 4374
- [22] Isotope dependence of the lattice parameter of germanium from path-integral Monte Carlo simulations PHYSICAL REVIEW B, 1997, 56 (01): : 237 - 243
- [28] Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (23): : 234104
- [29] Multilevel blocking Monte Carlo simulations for quantum dots INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2001, 15 (10-11): : 1416 - 1425
- [30] ACCELERATED PATH-INTEGRAL CALCULATIONS VIA EFFECTIVE ACTIONS PATH INTEGRALS: NEW TRENDS AND PERSPECTIVES, PROCEEDINGS, 2008, : 86 - 91