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
✦ LIBER ✦
Molecular dynamics studies in isotropic phase of n-TPEB's by dielecolc relaxation method
✍ Scribed by J. Jad·yn; C. Legrand; N. Isaert; A. Cartier; P. Bonnet; G. Czechowski; B. ·Zywucki
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 239 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0167-7322
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