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A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes [2014]
- Category:
- Artículos
- Authors:
- Ramón López Rodríguez , Natalia Díaz Fernández , Dimas Suárez Rodríguez
- Date:
- 01 of January of 2014
- It Is a Part of:
- Journal of Computational Chemistry