The statistical mechanics of imperfect molecular crystals
โ Scribed by A.R. Allnatt; L.A. Rowley
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 83 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The Random Energy Model of statistical physics is applied to the problem of the specificity of recognition between two biological (macro)molecules forming a non-covalent complex. In this model, the native mode of association is separated by an energy gap from a large body of non-native modes. Wherea
Abetract. Governing equations of molectiar simulations that involve coupling between molecular and macroscopie proplerties are derived from z linetic equation. Keywords. Molecular simulatzans, kinetic theory. ## INTRODUCTION In molecular simulations a macroscopic system is regarded as composed of
Previous investigators have shown that statistical mechanical averages for configuration-dependent physical properties of long unperturbed polyoxyethylene chains are sensitive to the gauche-trans energy difference for rotation about C-C bonds. Agreement between theory and experiment could be obtaine