COSMO-RS
From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design
Seiten
2005
Elsevier Science Ltd (Verlag)
978-0-444-51994-8 (ISBN)
Elsevier Science Ltd (Verlag)
978-0-444-51994-8 (ISBN)
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The COSMO-RS technique is a method for predicting the thermodynamic properties of pure and mixed fluids which are important in many areas, ranging from chemical engineering to drug design. This book talks about this technology, which has proven to be the most reliable and efficient tool for the prediction of vapour-liquid equilibria.
The COSMO-RS technique is a novel method for predicting the thermodynamic properties of pure and mixed fluids which are important in many areas, ranging from chemical engineering to drug design.
COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design is about this novel technology, which has recently proven to be the most reliable and efficient tool for the prediction of vapour-liquid equilibria.In contrast to group contribution methods, which depend on an extremely large number of experimental data, COSMO-RS calculates the thermodynamic data from molecular surface polarity distributions, resulting from quantum chemical calculations ofthe individual compounds in the mixture. In this book, the author cleverly combines a vivid overview of the partly demanding theoretical steps with a deeper analysis of their scientific backgroundand justification.
Aimed at theoretical chemists, computational chemists, physical chemists, chemical engineers, thermodynamicists as well as students,academic and industrial experts, COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design provides a novel viewpoint to anyone looking to gain more insight into the theory and potential of the unique method, COSMO-RS.
The COSMO-RS technique is a novel method for predicting the thermodynamic properties of pure and mixed fluids which are important in many areas, ranging from chemical engineering to drug design.
COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design is about this novel technology, which has recently proven to be the most reliable and efficient tool for the prediction of vapour-liquid equilibria.In contrast to group contribution methods, which depend on an extremely large number of experimental data, COSMO-RS calculates the thermodynamic data from molecular surface polarity distributions, resulting from quantum chemical calculations ofthe individual compounds in the mixture. In this book, the author cleverly combines a vivid overview of the partly demanding theoretical steps with a deeper analysis of their scientific backgroundand justification.
Aimed at theoretical chemists, computational chemists, physical chemists, chemical engineers, thermodynamicists as well as students,academic and industrial experts, COSMO-RS, From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design provides a novel viewpoint to anyone looking to gain more insight into the theory and potential of the unique method, COSMO-RS.
1. Introduction 2. Dielectric Continuum Solvation Models and COSMO 3. Fundamental Criticism of the Dielectric Continuum Approach4. Molecular Interactions at the North Pole: A Virtual Experiment 5. Statistical Thermodynamics of Interacting Surfaces6. The Basic COSMO-RS 7. Refinements, Parameterization, and the Complete COSMO-RS 8. COSMO-RS for Chemical Engineering Thermodynamics 9. The &sgr;-moment approach10. The wider range of COSMO-RS applicability11. Life-Science Applications of COSMO-RS12. Summary, Limitations, and Perspectives
Erscheint lt. Verlag | 26.7.2005 |
---|---|
Verlagsort | Oxford |
Sprache | englisch |
Maße | 165 x 240 mm |
Gewicht | 620 g |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Technik | |
ISBN-10 | 0-444-51994-7 / 0444519947 |
ISBN-13 | 978-0-444-51994-8 / 9780444519948 |
Zustand | Neuware |
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