✦ LIBER ✦
ChemInform Abstract: Towards More Realistic Computational Modeling of Homogeneous Catalysis by Density Functional Theory: Combined QM/MM and ab initio Molecular Dynamics
✍ Scribed by T. K. Woo; P. M. Margl; L. Deng; L. Cavallo; T. Ziegler
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 25 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0931-7597
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