共 50 条
- [32] ANALYSIS OF ORIENTATIONAL ORDER IN MOLECULAR CLUSTERS - A MOLECULAR-DYNAMICS STUDY JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (51): : 13544 - 13549
- [33] How Accurate Is the Egg-Box Model in Describing the Binding of Calcium to Polygalacturonate? A Molecular Dynamics Simulation Study JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (48): : 10206 - 10220
- [34] STRUCTURE AND DYNAMICS OF CARBON-DIOXIDE CLUSTERS - A MOLECULAR-DYNAMICS STUDY JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (08): : 4441 - 4449
- [37] Soft landing of metal clusters on graphite: a molecular dynamics study? EUROPEAN PHYSICAL JOURNAL D, 2020, 74 (10):
- [38] Fragmentation of water clusters: Molecular-dynamics simulation study The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 2001, 13 : 361 - 365
- [39] A MOLECULAR-DYNAMICS STUDY OF THE EVAPORATION OF SMALL ARGON CLUSTERS PHYSICA B, 1992, 179 (04): : 273 - 277
- [40] Quantum molecular dynamics study of the light absorption of metal clusters Nippon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B, 1994, 60 (573): : 170 - 177