Reviews in Computational Chemistry, 26.

Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent dev...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Lipkowitz, Kenneth B.
Otros Autores: Cundari, Thomas R., Boyd, Donald B.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Hoboken : John Wiley & Sons, 2008.
Temas:
Chemistry > Data processing.
Chemistry > Mathematics.
Cheminformatics.
Chemistry.
Chimio-informatique.
Cheminformatics
Chemistry > Data processing
Chemistry > Mathematics
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Reviews in Computational Chemistry Volume 26; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Computations of Noncovalent p Interactions; 2. Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters; 3. Excited States from Time-Dependent Density Functional Theory; 4. Computing Quantum Phase Transitions; 5. Real-Space and Multigrid Methods in Computational Chemistry; 6. Hybrid Methods for Atomic-Level Simulations Spanning Multiple-Length Scales in the Solid State; 7. Extending the Time Scale in Atomically Detailed Simulations.
  • 8. Atomistic Simulation of Ionic LiquidsAuthor Index; Subject Index.

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