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The properties of a single polymer chain in solvent confined in a slit: A molecular dynamics simulation

✍ Scribed by Cui-liu Fu 付

Book ID
126348200
Publisher
Institute of Chemistry Chinese Academy of Sciences
Year
2012
Tongue
English
Weight
852 KB
Volume
31
Category
Article
ISSN
0256-7679

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📜 SIMILAR VOLUMES

Molecular dynamics simulation of a polym
Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method
✍ LEMAK, A. S.; BALABAEV, N. K. 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 834 KB

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