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- [4] MONTE-CARLO CALCULATION OF THE FREE-ENERGY FOR A DENSE FLUIDJOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1991, 24 (11): : 2481 - 2483MON, KK
- [5] VARIATIONAL UPPER AND LOWER BOUNDS ON QUANTUM FREE-ENERGY AND ENERGY DIFFERENCES VIA PATH-INTEGRAL MONTE-CARLOJOURNAL OF CHEMICAL PHYSICS, 1995, 102 (10): : 4151 - 4159HOGENSON, GJREINHARDT, WP
- [6] MONTE-CARLO CALCULATION OF FREE-ENERGY OF SMALL MONOATOMIC CLUSTERSJOURNAL OF CRYSTAL GROWTH, 1974, 24 (OCT) : 503 - 506BONISSENT, AMUTAFTSCHIEV, B
- [7] ABSOLUTE FREE-ENERGY OF SOLVATION FROM MONTE-CARLO SIMULATIONS USING COMBINED QUANTUM AND MOLECULAR MECHANICAL POTENTIALSJOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (02): : 537 - 540GAO, JL
- [8] CALCULATION OF THE MOLAR VOLUME OF ELECTRON SOLVATION IN LIQUID-AMMONIAJOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (01): : 431 - 434MARCHI, MSPRIK, MKLEIN, ML
- [9] ELECTRON-ATTACHMENT TO AMMONIA CLUSTERS - A STUDY USING PATH INTEGRAL MONTE-CARLO CALCULATIONSJOURNAL OF CHEMICAL PHYSICS, 1988, 89 (08): : 4918 - 4923MARCHI, MSPRIK, MKLEIN, ML