## Abstract The random end linking of different amounts of trifunctional crosslinkers with 3โ000 prepolymer linear chains, with length varying from 10 to 30 monomers, to form networks at different system number densities was dynamically simulated by the molecular dynamics method. Investigation of t
The next step in systems biology: simulating the temporospatial dynamics of molecular network
โ Scribed by Hao Zhu; Sui Huang; Pawan Dhar
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 62 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0265-9247
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