Nanoscience and Computational Chemistry: Research Progress, 1st Edition (Hardback) book cover

Nanoscience and Computational Chemistry

Research Progress, 1st Edition

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

Apple Academic Press

488 pages | 130 B/W Illus.

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Hardback: 9781926895598
pub: 2013-11-23
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Description

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.

Table of Contents

Advances on Applications of Nanotechnology to Drug Delivery: A Biopharmaceutical Perspective

Radio-Labelled Nanoparticles Using (beta sign)+ 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, BC(2 in subscript)N 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

Subject Categories

BISAC Subject Codes/Headings:
SCI000000
SCIENCE / General
SCI013050
SCIENCE / Chemistry / Physical & Theoretical
TEC027000
TECHNOLOGY & ENGINEERING / Nanotechnology & MEMS