Molecular dynamics simulations of pure benzene and a poly(oxyethy1ene) chain in benzene are performed. The simulation of pure benzene is found to agree excellently with previous simulations despite using a different force field. A comparison is made between the results of simulations of the poly(oxy
A molecular dynamics simulation of reactant mobility in an amorphous formulation of a peptide in poly(vinylpyrrolidone)
β Scribed by Tian-Xiang Xiang; Bradley D. Anderson
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 328 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0022-3549
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