Bültmann & Gerriets
Nanoscience and Computational Chemistry
Research Progress
von Andrew G. Mercader, Eduardo A. Castro, A. K. Haghi
Verlag: Taylor & Francis
E-Book / PDF
Kopierschutz: Adobe DRM


Speicherplatz: 15 MB
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ISBN: 978-1-4822-1426-0
Erschienen am 23.11.2013
Sprache: Englisch
Umfang: 488 Seiten

Preis: 166,99 €

Klappentext
Inhaltsverzeichnis

This book provides innovative chapters covering new methodologies and important applications in the fields of nanoscience and computational chemistry. The book offers scope for academics, researchers, and engineering professionals to present their research and development works that have potential for applications in several disciplines of nano and



Nanotechnology to Drug Delivery: A Biopharmaceutical Perspective. Radio-Labelled Nanoparticles Using b+ Radionuclides as Diagnostic Agents: An Overview and a Chemotopological Approach. Carbon-Based High Aspect Ratio Polymer Nanocomposites. Ultrafast Laser Dynamics on Molecular Nanomagnets. Alternant Conjugated Organic Oligomers as Templates for Sustainable Carbon Nanotube-Based Molecular Nanowire Technologies. Designing of Some Novel Molecular Templates Suitable for Hydrogen Storage Applications: A Theoretical Approach. Computational Insights of Adsorption and Catalysis within Nanoporous Zeolites. Cluster Bundlet Model of Single-Wall C, BC2n and Bn Nanotubes, Cones and Horns. Computational Strategies for Nonlinear Optical Properties of Carbon Nano-Systems. Modern Density Functional Theory: A Useful Tool for the Computational Study of Nanotechnology. Molecular Dynamics Simulations: Applicability and Scopes in Computational Biochemistry. Structural Information from Molecular Descriptors Based on The Monte Carlo Method: Applications to Nanoscale Structures


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