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Computer simulation of shaped charge problems /
Devoted to the subject of shape charge design using numerical methods, this book offers the defense and commercial industries unique material not contained in any other single volume. The coverage of the Lagrangian and Eulerian methods as well as the equation of state provides first hand help to eng...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Autor Corporativo: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Singapore ; Hackensack, NJ :
World Scientific,
©2006.
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| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Ch. 1. Small molecules for chemogenomics-based drug discovery / Edgar Jacoby [and others]
- ch. 2. Mapping the chemogenomic space / Jordi Mestres
- ch. 3. Natural product scaffolds and Protein Structure Similarity Clustering (PSSC) as inspiration sources for compound library design in chemogenomics and drug development / Frank J. Dekker, Stefan Wetzel and Herbert Waldmann
- ch. 4. A reductionist approach to chemogenomics in the design of drug molecules and focused libraries / Roger Crossley and Martin Slater
- ch. 5. In silico screening of the protein structure repertoire and of protein families / Didier Rognan
- ch. 6. New methods for similarity-based virtual screening / Jérôme Hert, Peter Willett and David J. Wilton
- ch. 7. Structural informatics: chemogenomics In silico / Derek A. Debe, Kevin P. Hambly and Joseph F. Danzer
- ch. 8. Construction of a homogeneous and informative In vitro profiling database for anticipating the clinical effects of drugs / Nicholas Froloff [and others].