Molecular Systems Engineering, Volume 6
The ultimate reference for years to come.
CRYSTALOPTIMIZER: AN EFFICIENT ALGORITHM FOR LATTICE ENERGY MINIMIZATION OF ORGANIC CRYSTALS USING ISOLATED-MOLECULE QUANTUM MECHANICAL CALCULATIONS
Introduction and Background
Lattice Energy Calculation
CrystalOptimizer: Minimization Using LAMs
Results and Discussion
AN INTRODUCTION TO COARSE-GRAINING APPROACHES: LINKING ATOMISTIC AND MESOSCALES
Rigorous Coarse Graining: Partition Function Matching
Coarse Graining by Matching a Specific Property
Coarse Graining for Specific Mesoscale Simulation Techniques
Conclusions and Future Outlook
Appendix A: Dissipative Particle Dynamics
Appendix B: Dynamic Mean-Field Density Functional Theory
HIERARCHICAL MODELING OF POLYMERIC SYSTEMS AT MULTIPHLE TIME AND LENGTH SCALES
Atomistic Molecular Dynamics and Monte Carlo Simulation of Polymers: Basic Concepts and Recent Developments
Atomistic Molecular Dynamics and Monte Carlo Simulation of Polymers: Applications
Techniques for the Simulation of the Solubility and Permeability Properties of Polymers
Conclusions and Outlook
GROUP CONTRIBUTION METHODOLOGIES FOR THE PREDICTION OF THERMODYNAMIC PROPERTIES AND PHASE BEHAVIOR IN MIXTURES
Pure Component GC Methods
Activity Coefficient GC Methods
GC Methods in Equations of State
The Statistical Associating Fluid Theory (SAFT)
Other Predictive Methods
OPTIMIZATION-BASED APPROACHES TO COMPUTATIONAL MOLECULAR DESIGN
Introduction and Motivation
Quantitative Structure-Property Relationships
Problem Formulations for CAMD
Mathematical Techniques for the Solution of CAMD Optimization Problems
The Tabu Search Algorithm
Conclusions and Future Directions
MOLECULAR MODELING OF FORMULATED CONSUMER PRODUCTS
Performance Properties of Complex Liquid Formulations
Stability Assessment of Multiphase Formulations
Process Factors: Metastable States of Multiphase Mixtures
RECENT ADVANCES IN DE NOVO PROTEIN DESIGN
De Novo Approach with Fold Specificity
De Novo Approach with Approximate Binding Affinity
Applications and Representative Results
PRINCIPLES AND METHODOLOGIES FOR THE CONTROLLED FORMATION OF SELF-ASSEMBLED NANOSCALE STRUCTURES WITH DESIRED GEOMETRIES
Overview of the Controlled Nanostructure Formation Approach
Statistical Mechanics and Ergodicity
Methodological Procedures for the Controlled Formation of Desired Nanostructures
COMPUTER-AIDED METHODOLOGIES FOR THE DESIGN OF REACTION SOLVENTS
Solvent Effects on Reactions and the Transition-State Theory
Capturing Solvent Effects with an Empirical Approach
Solvent Design for an Sn2 Reaction with an Empirical Model
Michael C. Georgiadis is Associate Professor in the Department of Engineering Informatics and Telecommunications at University of Western Macedonia, Greece and honorary research fellow in the Centre for Process Systems Engineering at Imperial College London. He was manager of academic business development for Process Systems Enterprise Ltd. He obtained his Chemical Engineering Diploma from Aristotle University of Thessaloniki, Greece and an MSc and PhD From Imperial College London. Dr. Georgiadis has authored over 55 papers and two books. He has a long experience in the management and participation of more than 20 collaborative research contracts and projects and consults to Process Systems Enterprise Ltd and Parametric Optimization Solutions Ltd.
Vivek Dua is a Lecturer in the Department of Chemical Engineering at University College London. He holds a degree in Chemical Engineering from Panjab University, Chandigarh, India and MTech in chemical engineering from the Indian Institute of Technology, Kanpur. He joined Kinetics Technology India Ltd. as a Process Engineer before moving to Imperial College London, where he obtained his PhD in Chemical Engineering. He was an Assistant Professor in the Department of Chemical Engineering at Indian Institute of Technology, Delhi before joining University College London. He is a co-founder of Parametric Optimization Solutions (PAROS) Ltd.
Process Systems Enterprise (PSE), provider of the gPROMS advanced process simulation and modelling environment, is the 2007 winner of the Royal Academy of Engineering's MacRobert Award. The award, the UK's most prestigious for engineering, recognises the successful development of innovative ideas. The PSE team was presented with the MacRobert gold medal by HRH Prince Philip.
Wiley-VCH is proud to publish the first comprehensive reference source on Molecular Systems Engineering for the process industries. Process Systems Engineering Volume 6: Molecular Systems Engineering (June 2010) is set to be THE reference work for years to come.
Process Systems Engineering (PSE) takes an integrated approach to the development of company-wide process manufacturing systems. To solve this complex challenge the interdisciplinary expertise of chemical engineering, mechanical engineering, control engineering, operations research, mathematics, computer science and biochemical engineering is needed. These innovative technologies are essential for the continued growth of already established multi-billion-dollar commercial markets: oil and gas, petrochemicals, pharmaceuticals and fine chemicals, food and beverage and consumer goods.
Process Systems Engineering Volume 6: Molecular Systems Engineering is a vital single source of information, enabling a broad readership of members of related disciplines to locate & process primary data easily. The 6th Volume is the latest in a series of seven, which includes theoretical developments, algorithms, methodologies and tools in process systems engineering and applications in the chemical, energy, molecular, biomedical and related fields. The authors’ expertise and experience, and key contributions from leading research groups underpin the authority of the Series’ content.
Process Systems Engineering Volume 6: Molecular Systems Engineering highlights the importance of fundamental research in molecular systems engineering with applications in process systems engineering, and in developing mechanisms for the transfer of the new technology to industry. Real-life applications from the chemical, energy and biomedical sectors illustrate the applicability and potential benefits of this integrated approach.
Process Systems Engineering Volume 6: Molecular Systems Engineering is intended for academics and researchers carrying out PSE research, industrial practitioners involved in the design and operation of new and existing processes and products, policy makers and product designers, and for educational purposes in both academia and industry.