Progress in the development of a molecular dynamics code for high-energy cascade studies
β Scribed by T.Diaz de la Rubia; M.W. Guinan
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 791 KB
- Volume
- 174
- Category
- Article
- ISSN
- 0022-3115
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Molecular dynamics simulations have been performed to obtain free energy profiles, for the association of Cs+ to 18-crown-6 in water. This is the first study of cation-crown ether interactions in aqueous solutions that explicitly includes the counter ion. This work also provides the first quantitat
Conventional photoexcitation spectroscopy is supplemented with phosphorescence microwave double resonance techniques to produce a method for studying the mechanisms of energy transfer processes in molecuh crystals. The results clearly show that in doped mixed crystals of limited guest-in-host sofubi
In comparing N-acetylmorpholine to closely relatcd systcnis, two niajor difkrences in fragmentation are observed. M-15 and M-43 fragmcnts, although quitc conimon to such systems, are unusual with respect to their genesis. Formation of the M-15 fragment by loss of C-3 instead of the anticipitated los