✦ LIBER ✦
All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO) n (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds
✍ Scribed by Bernardes, Carlos E. S.; Canongia Lopes, José. N.; da Piedade, Manuel E. Minas
- Book ID
- 121324217
- Publisher
- American Chemical Society
- Year
- 2013
- Tongue
- English
- Weight
- 438 KB
- Volume
- 117
- Category
- Article
- ISSN
- 1089-5639
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