This article describes the collisional dynamics (CD) method adapted for molecules with geometrical constraints within a description using Cartesian coordinates for the atoms. In the CD method, stochastic collisions with virtual particles are included in usual molecular dynamics simulations to couple
Analysis of interfacial water structure and dynamics in α-maltose solution by molecular dynamics simulation
✍ Scribed by Cun Xin Wang; Wei Zu Chen; V. Tran; R. Douillard
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 466 KB
- Volume
- 251
- Category
- Article
- ISSN
- 0009-2614
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