Nanoscience and Computational Chemistry Research Progress 1st Edition Andrew G. Mercader

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Product details:

• ISBN-10 ‏ : ‎ 1774632888
• ISBN-13 ‏ : ‎ 978-1774632888
• Author:  Andrew G. Mercader (redacteur), Eduardo A. Castro (redacteur), A. K. Haghi (redacteur)

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:

CHAPTER 1 – ADVANCES IN APPLICATIONS OF NANOTECHNOLOGY TO DRUG DELIVERY: A BIOPHARMACEUTICAL PERSPEC

CHAPTER 2 – RADIOLABELED NANOPARTICLESUSING β+ RADIONUCLIDES AS DIAGNOSTIC AGENTS: AN OVERVIEW AND

CHAPTER 3 – CARBON-BASED HIGH ASPECT RATIO POLYMER NANOCOMPOSITES

CHAPTER 4 – ULTRAFAST LASER DYNAMICS ON MOLECULAR NANOMAGNETS

CHAPTER 5 – ALTERNANT CONJUGATED ORGANIC OLIGOMERS AS TEMPLATES FOR SUSTAINABLE CARBON NANOTUBEBASED

CHAPTER 6 – DESIGNING OF SOME NOVEL MOLECULAR TEMPLATES SUITABLE FOR HYDROGEN STORAGE APPLICATIONS:

CHAPTER 7 – COMPUTATIONAL INSIGHTS OF ADSORPTION AND CATALYSIS WITHIN NANOPOROUS ZEOLITES

CHAPTER 8 – CLUSTER BUNDLET MODEL OF SINGLE-WALL C, BC2N AND BN NANOTUBES, CONES AND HORNS

CHAPTER 9 – COMPUTATIONAL STRATEGIES FOR NONLINEAR OPTICAL PROPERTIES OF CARBON NANO-SYSTEMS

CHAPTER 10 – MODERN DENSITY FUNCTIONAL THEORY: A USEFUL TOOL FOR THE COMPUTATIONAL STUDY OF NANOTECH

CHAPTER 11 – MOLECULAR DYNAMICS SIMULATIONS: APPLICABILITY AND SCOPES IN COMPUTATIONAL BIOCHEMISTRY

CHAPTER 12 – STRUCTURAL INFORMATION FROM MOLECULAR DESCRIPTORS BASED ON THE MON

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