## Abstract A polarizable model for simulation of liquid methanol, compatible with the COS/G2 water model, has been developed using the Charge‐on‐Spring (COS) technique. The model consists of three point charges, with one polarizable center on the oxygen atom. The Lennard–Jones parameters on the ox
Molecular dynamics simulations of water-methanol mixtures
✍ Scribed by G. Pálinkás; E. Hawlicka; K. Heinzinger
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 1024 KB
- Volume
- 158
- Category
- Article
- ISSN
- 0301-0104
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