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Nanoscience and Computational Chemistry: Research Progress de Andrew G. Mercader

Nanoscience and Computational Chemistry: Research Progress

Editat de Andrew G. Mercader, Eduardo A. Castro, A. K. Haghi
en Limba Engleză Hardback – 23 noi 2013
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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Specificații

ISBN-13: 9781926895598
ISBN-10: 1926895592
Pagini: 488
Ilustrații: 130 black & white illustrations
Dimensiuni: 152 x 229 x 33 mm
Greutate: 0.77 kg
Ediția:New.
Editura: Apple Academic Press Inc.
Colecția Apple Academic Press

Public țintă

Academic and Postgraduate

Cuprins

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

Notă biografică

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

Descriere

This book provides innovative chapters covering new methodologies and important applications in the fields of nanoscience 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.