✦ LIBER ✦
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water
✍ Scribed by Xie, Wangshen; Orozco, Modesto; Truhlar, Donald G.; Gao, Jiali
- Book ID
- 120248659
- Publisher
- American Chemical Society
- Year
- 2009
- Tongue
- English
- Weight
- 971 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1549-9618
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