✦ LIBER ✦
Biasing the Center of Charge in Molecular Dynamics Simulations with Empirical Valence Bond Models: Free Energetics of an Excess Proton in a Water Droplet
✍ Scribed by Köfinger, Jürgen; Dellago, Christoph
- Book ID
- 125969232
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 24 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0022-3654
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