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Physico-Chemical and Computational Approaches to Drug Discovery
Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the rela...
| Egile nagusia: | |
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| Formatua: | Printed Book |
| Argitaratua: |
Royal Society of Chemistry /RSC Publishing
2012
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| Gaiak: |
University of Kerala
| Sailkapena: |
O111,1M191,L B2,D0,F0,J4-J4;2, K2 (CR) |
|---|---|
| Alea | Egoera zuzenean ez dago erabilgarri |
| Alea | Egoera zuzenean ez dago erabilgarri |
| Alea | Egoera zuzenean ez dago erabilgarri |
| Alea | Egoera zuzenean ez dago erabilgarri |
| Alea | Egoera zuzenean ez dago erabilgarri |
| Alea CR | Egoera zuzenean ez dago erabilgarri |