Nanoscience and Computational Chemistry

Research Progress
Herausgeber: Castro, Eduardo A.; Mercader, Andrew G.; Haghi, A. K.

• Gebundenes Buch

Produktbeschreibung

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 computational chemistry. Contributions range from new methods to novel applications of existing methods to help readers gain an understanding of the material and/or structural behavior of new and advanced systems. This book is a high quality tool for researchers, providing an overview of the field, explaining the basic underlying theory at a meaningful level, and giving numerous comparisons of different methods.

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Produktdetails

• Verlag: Apple Academic Press
• Seitenzahl: 490
• Erscheinungstermin: 23. November 2013
• Englisch
• Abmessung: 235mm x 157mm x 31mm
• Gewicht: 856g
• ISBN-13: 9781926895598
• ISBN-10: 1926895592
• Artikelnr.: 38084466

Autorenporträt

Mercader, Andrew G. Castro, Eduardo A. Haghi, A. K.

Inhaltsangabe

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