Interaction Models for Water in Relation to Protein Hydration
- 1 January 1981
- book chapter
- other
- Published by Springer Science and Business Media LLC in The Jerusalem Symposia on Quantum Chemistry and Biochemistry
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Molecular dynamics studies of the structure of water at high temperatures and densityThe Journal of Chemical Physics, 1981
- Cooperative effects in simulated waterNature, 1979
- Picosecond dynamics of tyrosine side chains in proteinsBiochemistry, 1979
- Protein structural fluctuations during a period of 100 psNature, 1979
- Dynamics of folded proteinsNature, 1977
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Theory and Molecular Models for WaterAdvances in Chemical Physics, 1975
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971
- The lattice energy of ice and the second virial coefficient of water vapourTransactions of the Faraday Society, 1951