Molecular Dynamics Simulation of Sub-Transition for Polyethersulfone
β Scribed by Tongfei Shi; Wei Jiang; Lijia An; Binyao Li
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 124 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1022-1344
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A molecular force field dedicated to molecular dynamics simulation of biomembranes was developed. It was parameterized on model compounds related to phospholipids and was able to reproduce at the same time structures, energies, and vibrational spectra. Cross terms in the potential energy function we
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