Multilevel summation and Monte Carlo simulations
β Scribed by A. Brandt; V. Ilyin; N. Makedonska; I. Suwan
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 92 KB
- Volume
- 127
- Category
- Article
- ISSN
- 0167-7322
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π SIMILAR VOLUMES
To increase our understanding of peptide-water interactions, we are simulating the behavior of water molecules in the intermolecular channels of [Phe4ValG]antamanide dododecahydrate crystals. There is good overall agreement between the positions predicted using two alternative potential functions an
sulation are predicted by equating appropriate chemical po-The solubilization of solutes in surfactant aggregates (micelles ) tentials to each other. This approach is quite useful, but is studied using lattice-based Monte Carlo simulations. Various requires independent information on chemical potent