## Abstract An easy implementation of molecular mechanics and molecular dynamics simulation using a continuum solvent model is presented that is particularly suitable for biomolecular simulations. The computation of solvation forces is made using the linear Poisson–Boltzmann equation (polar contrib
✦ LIBER ✦
Properties of a Single Asperity and the Interface between Molecular Dynamics and Continuum Mechanics: A Commentary †
✍ Scribed by Baskes, M. I.
- Book ID
- 126105998
- Publisher
- American Chemical Society
- Year
- 1996
- Tongue
- English
- Weight
- 36 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0743-7463
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