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|Description:||xvi, 382 pages : illustrations (chiefly color) ; 27 cm|
|Contents:||Basic Concepts in Molecular Modeling Beena Rai Rational Design of Selective Industrial Performance Chemicals Based on Molecular Modeling Computations Beena Rai and Pradip Molecular Modeling of Mineral Surface Reactions in Flotation K. Hanumantha Rao Molecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems Hao Du, Xihui Yin, Orhan Ozdemir, Jin Liu, Xuming Wang, Shili Zheng, and Jan D. Miller Application of Molecular Modeling in Pharmaceutical Crystallization and Formulation Sendhil K. Poornachary, Pui Shan Chow, and Reginald B. H. Tan Studies on the Microstructure in Water-Surfactant Systems Using Atomistic and Mesoscale Simulations K. G. Ayappa and Foram M. Thakkar Molecular Simulation of Wetting Transitions on Novel Materials Sandip Khan and Jayant K. Singh Molecular Modeling of Capillary Condensation in Porous Materials Sudhir K. Singh and Jayant K. Singh Solid-Liquid Phase Transition Under Confinement Sang Kyu Kwak and Jayant K. Singh Computing Transport in Materials Mario Pinto, P. Venkata Gopala Rao, and Ajay Nandgaonkar Simulation of Crystals with Chemical Disorder at Lattice Sites Ricardo Grau-Crespo and Umesh V. Waghmare Design of Compound Semiconductor Alloys Using Molecular Simulations Jhumpa Adhikari Structural Properties of Cement Clinker Compound by First- Principles Calculations Ryoji Sakurada, Abhishek Kumar Singh, and Yoshiyuki Kawazoe First Principles Modeling of the Atomic and Electronic Properties of Palladium Clusters Adsorbed on TiO2 Rutile (110) Surface P. Murugan, Vijay Kumar, and Yoshiyuki Kawazoe Index|
|Responsibility:||edited by Beena Rai.|
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