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E-grāmata: Molecular Modeling for the Design of Novel Performance Chemicals and Materials

Edited by (Tata Research Development & Design Centre, Pune, India)
  • Formāts: 398 pages
  • Izdošanas datums: 23-Mar-2012
  • Izdevniecība: CRC Press Inc
  • Valoda: eng
  • ISBN-13: 9781439840795
  • Formāts - PDF+DRM
  • Cena: 77,63 €*
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  • Formāts: 398 pages
  • Izdošanas datums: 23-Mar-2012
  • Izdevniecība: CRC Press Inc
  • Valoda: eng
  • ISBN-13: 9781439840795

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"Preface Over the past few decades, molecular modeling (MM) has become an important tool in many academic institutions and industrial laboratories. While the role of MM in biological fields--especially in the design and development of novel drug molecules or formulations--is well established and acknowledged, its direct role in the design and development of performance chemicals and novel materials is still not well known. Questions such as, which new products have resulted from an MM-based approach? arestill often asked. Although MM may be playing an important role in product development, quite often it becomes difficult to predict its direct impact because most of the time the problem being addressed involves a multidisciplinary approach. Further, theassumption that fundamental phenomena being modeled though MM will have a direct impact on the macroscopic and functional properties of a product make the situation more complicated. In most of the cases, MM actually works as an enabler toward novel product and material development (e.g., novel drug molecules in biological application) rather than directly coming up with new products and materials. This precisely is the reason that despite seeing value in MM tools, most engineers and practitioners are often focus on the question, how do I leverage these tools to design and develop novel materials or chemicals for the industry I am working with? Unfortunately, there is no simple answer to this question. Excellent books and very good research publications highlight the most intricate, fundamental, and theoretical details about MM techniques and tools"--

"Preface Over the past few decades, molecular modeling (MM) has become an important tool in many academic institutions and industrial laboratories. While the role of MM in biological fields--especially in the design and development of novel drug molecules or formulations--is well established and acknowledged, its direct role in the design and development of performance chemicals and novel materials is still not well known. Questions such as, which new products have resulted from an MM-based approach? arestill often asked. Although MM may be playing an important role in product development, quite often it becomes difficult to predict its direct impact because most of the time the problem being addressed involves a multidisciplinary approach. Further, theassumption that fundamental phenomena being modeled though MM will have a direct impact on the macroscopic and functional properties of a product make the situation more complicated. In most of the cases, MM actually works as an enabler toward novel product and material development (e.g., novel drug molecules in biological application) rather than directly coming up with new products and materials. This precisely is the reason that despite seeing value in MM tools, most engineers and practitioners are often focus on the question, how do I leverage these tools to design and develop novel materials or chemicals for the industry I am working with? Unfortunately, there is no simple answer to this question. Excellent books and very good research publications highlight the most intricate, fundamental, and theoretical details about MM techniques and tools"--Provided by publisher.



Molecular modeling (MM) tools offer significant benefits in the design of industrial chemical plants and material processing operations. While the role of MM in biological fields is well established, in most cases MM works as an accessory in novel products/materials development rather than a tool for direct innovation. As a result, MM engineers and practitioners are often seized with the question: "How do I leverage these tools to develop novel materials or chemicals in my industry?"

Molecular Modeling for the Design of Novel Performance Chemicals and Materials answers this important question via a simple and practical approach to the MM paradigm. Using case studies, it highlights the importance and usability of MM tools and techniques in various industrial applications. The book presents detailed case studies demonstrating diverse applications such as mineral processing, pharmaceuticals, ceramics, energy storage, electronic materials, paints, coatings, agrochemicals, and personal care.

The book is divided into themed chapters covering a diverse range of industrial case studies, from pharmaceuticals to cement. While not going too in-depth into fundamental aspects, the book covers almost all paradigms of MM, and references are provided for further learning. The text includes more than 100 color illustrations of molecular models.

Recenzijas

Illustrated with a wealth of color images and process diagrams, the book will be of interest to practicing engineers and chemists. SciTech News, Vol. 66, September 2012

Foreword ix
Preface xi
Editor xiii
List of Contributors
xv
Chapter 1 Basic Concepts in Molecular Modeling
1(26)
Beena Rai
Chapter 2 Rational Design of Selective Industrial Performance Chemicals Based on Molecular Modeling Computations
27(38)
Beena Rai
Pradip
Chapter 3 Molecular Modeling of Mineral Surface Reactions in Flotation
65(42)
K. Hanumantha Rao
T. K. Kundu
S. C. Parker
Chapter 4 Molecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems
107(50)
Hao Du
Xihui Yin
Orhan Ozdemir
Jin Liu
Xuming Wang
Shili Zheng
Jan D. Miller
Chapter 5 Application of Molecular Modeling in Pharmaceutical Crystallization and Formulation
157(30)
Sendhil K. Poornachary
Pui Shan Chow
Reginald B. H. Tan
Chapter 6 Studies on the Microstructure in Water-Surfactant Systems Using Atomistic and Mesoscale Simulations
187(32)
K. Ganapathy Ayappa
Foram M. Thakkar
Chapter 7 Molecular Simulation of Wetting Transitions on Novel Materials
219(24)
Sandip Khan
Jayant K. Singh
Chapter 8 Molecular Modeling of Capillary Condensation in Porous Materials
243(26)
Sudhir K. Singh
Jayant K. Singh
Chapter 9 Solid-Liquid Phase Transition under Confinement
269(18)
Sang Kyu Kwak
Jayant K. Singh
Chapter 10 Computing Transport in Materials
287(16)
Mario Pinto
Venkata Gopala Rao Palla
Ajay Nandgaonkar
Chapter 11 Simulation of Crystals with Chemical Disorder at Lattice Sites
303(24)
Ricardo Grau-Crespo
Umesh V. Waghmare
Chapter 12 Design of Compound Semiconductor Alloys Using Molecular Simulations
327(18)
Jhumpa Adhikari
Chapter 13 Structural Properties of Cement Clinker Compound by First Principles Calculations
345(14)
Ryoji Sakurada
Abhishek Kumar Singh
Yoshiyuki Kawazoe
Chapter 14 First Principles Modeling of the Atomic and Electronic Properties of Palladium Clusters Adsorbed on TiO2 Rutile (110) Surfaces
359(16)
Palanichamy Murugan
Vijay Kumar
Yoshiyuki Kawazoe
Index 375
Beena Rai is a Senior Scientist at the Tata Research Development and Design Centre in Pune, India.