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[Annual Reports in Computational Chemistry] Volume 6 || Using Density Functional Theory Methods for Modeling Induction and Dispersion Interactions in Ligand–Protein Complexes

✍ Scribed by Utkov, Hunter


Book ID
120054181
Publisher
Elsevier
Year
2010
Tongue
English
Weight
236 KB
Category
Article
ISBN
0444535527
ISSN
1574-1400

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