共 50 条
- [2] MOLECULAR-DYNAMICS CALCULATION OF SICKLE HEMOGLOBIN GELATION FREE-ENERGIES ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1988, 195 : 60 - PHYS
- [3] FREE-ENERGIES OF POINT-DEFECTS IN SODIUM FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS PHYSICAL REVIEW B, 1995, 51 (01): : 129 - 136
- [4] CALCULATION OF FREE-ENERGIES OF LENNARD-JONES CRYSTALS VIA MOLECULAR-DYNAMICS JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05): : 2937 - 2942
- [7] MOLECULAR-DYNAMICS INVESTIGATION OF THE CRYSTAL FLUID INTERFACE .4. FREE-ENERGIES OF CRYSTAL VAPOR SYSTEMS JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10): : 5741 - 5748
- [9] MOLECULAR-DYNAMICS SIMULATIONS OF BULK DISPLACEMENT THRESHOLD ENERGIES IN SI RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1994, 129 (1-2): : 127 - 131
- [10] Free energies of point defects in sodium from first-principles molecular-dynamics simulations Physical Review D Particles, Fields, Gravitation and Cosmology, 1995, 51 (04):