Monte Carlo Molecular Simulation Of Binary Fluid Phase Equilibrium Using Heterogeneous Mixing Parameters
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Author | : Hellmut G. Karge |
Publisher | : Springer Science & Business Media |
Total Pages | : 411 |
Release | : 2008-06-17 |
Genre | : Science |
ISBN | : 3540739661 |
"Molecular Sieves - Science and Technology" covers, in a comprehensive manner, the science and technology of zeolites and all related microporous and mesoporous materials. The contributions are grouped together topically in such a way that each volume deals with a specific sub-field. Volume 7 treats fundamentals and analyses of adsorption and diffusion in zeolites including single-file diffusion. Various methods of measuring adsorption and diffusion are described and discussed.
Author | : Defang Ouyang |
Publisher | : John Wiley & Sons |
Total Pages | : 350 |
Release | : 2015-07-20 |
Genre | : Science |
ISBN | : 1118573994 |
Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these techniques are used to model or mimic the behavior of molecules, and help us study formulation at the molecular level. Computational pharmaceutics enables us to understand the mechanism of drug delivery, and to develop new drug delivery systems. The book discusses the modeling of different drug delivery systems, including cyclodextrins, solid dispersions, polymorphism prediction, dendrimer-based delivery systems, surfactant-based micelle, polymeric drug delivery systems, liposome, protein/peptide formulations, non-viral gene delivery systems, drug-protein binding, silica nanoparticles, carbon nanotube-based drug delivery systems, diamond nanoparticles and layered double hydroxides (LDHs) drug delivery systems. Although there are a number of existing books about rational drug design with molecular modeling techniques, these techniques still look mysterious and daunting for pharmaceutical scientists. This book fills the gap between pharmaceutics and molecular modeling, and presents a systematic and overall introduction to computational pharmaceutics. It covers all introductory, advanced and specialist levels. It provides a totally different perspective to pharmaceutical scientists, and will greatly facilitate the development of pharmaceutics. It also helps computational chemists to look for the important questions in the drug delivery field. This book is included in the Advances in Pharmaceutical Technology book series.
Author | : |
Publisher | : |
Total Pages | : 674 |
Release | : 1995 |
Genre | : Chemistry |
ISBN | : |
Author | : Curtis H. Whitson |
Publisher | : Society of Petroleum Engineers |
Total Pages | : 248 |
Release | : 2000 |
Genre | : Business & Economics |
ISBN | : |
Phase Behavior provides the reader with the tools needed to solve problems requiring a description of phase behavior and specific pressure/volume/temperature (PVT) properties.
Author | : |
Publisher | : |
Total Pages | : 954 |
Release | : 1986 |
Genre | : Chemical engineering |
ISBN | : |
Author | : |
Publisher | : |
Total Pages | : 1256 |
Release | : 1994 |
Genre | : Physics |
ISBN | : |
Author | : Robert A. Alberty |
Publisher | : John Wiley & Sons |
Total Pages | : 409 |
Release | : 2005-01-28 |
Genre | : Science |
ISBN | : 0471623555 |
Ein Lehr- und Handbuch der Thermodynamik biochemischer Reaktionen mit modernen Beispielen und umfangreichen Hinweisen auf die Originalliteratur. - Schwerpunkt liegt auf Stoffwechsel und enzymkatalysierten Reaktionen - Grundlagen der Thermodynamik (z. B. chemisches Gleichgewicht) werden anschaulich abgehandelt - zu den speziellen Themen gehören Reaktionen in Matrices, Komplexbildungsgleichgewichte und Ligandenbindung, Phasengleichgewichte, Redoxreaktionen, Kalorimetrie
Author | : American Institute of Chemical Engineers |
Publisher | : |
Total Pages | : 532 |
Release | : 2000 |
Genre | : Chemical engineering |
ISBN | : |
Author | : Zi-Kui Liu |
Publisher | : Cambridge University Press |
Total Pages | : 261 |
Release | : 2016-06-30 |
Genre | : Science |
ISBN | : 0521198968 |
Integrates fundamental concepts with experimental data and practical applications, including worked examples and end-of-chapter problems.
Author | : Edward J. Maginn |
Publisher | : Springer Nature |
Total Pages | : 228 |
Release | : 2021-03-25 |
Genre | : Science |
ISBN | : 9813366397 |
This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. This volume will serve as a useful reference to researchers, academicians and practitioners alike.