共 50 条
- [21] HARD FLUID MODEL FOR MOLECULAR SOLVATION FREE-ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11): : 9858 - 9863
- [23] CALCULATION OF THE FREE-ENERGIES OF SOLVATION OF INFLUENZA-VIRUS NEURAMINIDASE INHIBITORS [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 126 - COMP
- [25] Calculation of alkane to water solvation free energies using continuum solvent models [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (07): : 2744 - 2752
- [26] Calculation of electron affinities of polycyclic aromatic hydrocarbons and solvation energies of their radical anion [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (47): : 12927 - 12946
- [27] Direct calculation of molecular free energies. [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U485 - U485
- [28] Calculation of molecular free energies in classical potentials [J]. NEW JOURNAL OF PHYSICS, 2016, 18
- [29] A road map for the calculation of molecular binding energies [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (40): : 9062 - 9080
- [30] CALCULATION OF THE TOTAL ELECTROSTATIC ENERGY OF A MACROMOLECULAR SYSTEM - SOLVATION ENERGIES, BINDING-ENERGIES, AND CONFORMATIONAL-ANALYSIS [J]. PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1988, 4 (01): : 7 - 18