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Use this ultimate modeling material for a wide range of hands-on learning projects and sculpting activities. Neon colors can be blended by mixing colors thoroughly or stop mixing part way to create marbled effects. Model Magic is great for teaching color theory and for creating colorful three-dimensional projects. It air-dries to a smooth, resilient finish. Resealable plastic bucket contains four neon colors: Radical Red, Yellow-Green, Laser Lemon and Shocking Pink.

Presents critical accounts of heterocyclic compounds. Topics include applications of flexible molecular descriptors in the QSPR-QSAR study of heterocyclic drugs; predicting pharmacological and toxicological activity of heterocyclic compounds using QSAR and molecular modeling; and more. For researchers.

Written by experienced experts in the field, this book describes the basics to the extent necessary for reliably judging the results from molecular modeling calculations. Without unnecessary overhead, it leads readers from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules. Beginners are guided through their first modeling experiment, while routine users of modeling software are provided with invaluable troubleshooting hints. A unique resource for students, researchers and lecturers, now available in this all-new, enlarged edition."If the currently popular 'Dummies' series of computer books were to publish a volume on molecular modeling this would be it" (Journal of the American Chemical Society)"The book is well written and assumes no prior knowledge of molecular biology, statistical mechanics, or quantum chemistry. The authors provide practical hints for the application of the majority of available programs in computational chemistry" (Computers in Physics)

New! This book is in the same immaculate condition as when it was published 0.79

This Molymod Molecular Model Set is configured specifically for organic chemistry. Ideal for building alkenes, carbonyls, chiral centers, isomerism, and organo-metallic complex ions.

Buy with confidence! Book is in acceptable condition with wear to the pages, binding, and some marks within 0.79

Very broad overview of the field intended for an interdisciplinary audience; Lively discussion of current challenges written in a colloquial style; Author is a rising star in this discipline; Suitably accessible for beginners and suitably rigorous for experts; Features extensive four-color illustrations; Appendices featuring homework assignments and reading lists complement the material in the main text

This text provides an introduction for chemists with a limited mathematical background, yet who need a working understanding of quantum chemistry as applied to problems in organic chemistry. It covers molecular modelling software, and offers a guide to the scope of each program.

Very broad overview of the field intended for an interdisciplinary audience; Lively discussion of current challenges written in a colloquial style; Author is a rising star in this discipline; Suitably accessible for beginners and suitably rigorous for experts; Features extensive four-color illustrations; Appendices featuring homework assignments and reading lists complement the material in the main text

Presents critical accounts of heterocyclic compounds. Topics include applications of flexible molecular descriptors in the QSPR-QSAR study of heterocyclic drugs; predicting pharmacological and toxicological activity of heterocyclic compounds using QSAR and molecular modeling; and more. For researchers.

This Molymod Molecular Model Set is configured specifically for organic chemistry. Ideal for building alkenes, carbonyls, chiral centers, isomerism, and organo-metallic complex ions.

Manipulating models and building molecules in 3-dimensional space is the very best way for students to develop their spatial skills (one of the key issues in organic courses) and to get a real sense of how molecules are put together. To that end, we have done everything we could to make a model set available for students at a price they can afford. The model kit is particularly customized to the Solomons Fryhle text, but can be used with any of Wiley's organic texts. Manufactured by Darling Model Kits, this custom kit was designed by T.W.Graham Solomons. The kit consists of Darling's basic Molecular Vision kit with a few additional pieces, so that p orbitals could be shown in molecules like acetylene. This customized kit also has pieces that allow linear geometry for the sigma bonds of alkynes while also having orthogonal connections at each atom for the associated p orbitals. By attaching balls of the right colors it is possible to show the lobes of the p orbitals that make up the pi bonds in an alkyne. Ball colors can be matched symmetrically to show in-phase orbital overlap, or antisymmetrically to show an antibonding state. Use of colored balls with the appropriate framework geometry is a very nice feature of the Darling model set. Pieces from Darling's inorganic model set and are used for octahedral geometry.

As the world struggles with global climate change, rising oil costs, and increasing energy demands, it has become critical to search for alternative energy sources, more efficient chemical processes, and more environmentally benign materials. Computational methods-including molecular modeling and scientific informatics-have already made significant contributions to this area. Improved solar cells, more stable PEM fuel cells, and longer-lived batteries are just some of the outcomes.This book is a collection of scientific topics on "Applications of computational methods to environmentally sustainable solutions." The chapters cover a broad spectrum of applications of computational approaches to environmentally sustainable solutions. The various topics covered include batteries, biomass conversion, catalysis, CO2 capture and sequestration, fuel cells, H2 generation and storage, improved chemical processes, and photovoltaic materials. With the significant advances in modeling techniques and simulation tools over the last decade, real-world materials and complex chemical processes in realistic environments can now be studied in silico and directly compared with experimental data. This has spawned rapid growth in the rational design of new materials and the study of complex mechanisms for energy applications.

Molecular Modeling Handbook to accompany Organic Chemistry, 8e [paperback] Zubrick, James W. [Sep 01, 2004]

This workbook with CD features SpartanViewTM and SpartanBuildTM software. It includes a software tutorial and numerous challenging exercises that readers can tackle to solve problems involving structure building and analysis, using the tools included in the two pieces of Spartan software. Included are the molecular model files for the activities. Free when packaged with selected Pearson textbooks.A useful workbook for chemistry courses.

Unread book in perfect condition.

Manipulating models and building molecules in 3-dimensional space is the very best way for students to develop their spatial skills (one of the key issues in organic courses) and to get a real sense of how molecules are put together. To that end, we have done everything we could to make a model set available for students at a price they can afford. The model kit is particularly customized to the Solomons Fryhle text, but can be used with any of Wiley's organic texts. Manufactured by Darling Model Kits, this custom kit was designed by T.W.Graham Solomons. The kit consists of Darling's basic Molecular Vision kit with a few additional pieces, so that p orbitals could be shown in molecules like acetylene. This customized kit also has pieces that allow linear geometry for the sigma bonds of alkynes while also having orthogonal connections at each atom for the associated p orbitals. By attaching balls of the right colors it is possible to show the lobes of the p orbitals that make up the pi bonds in an alkyne. Ball colors can be matched symmetrically to show in-phase orbital overlap, or antisymmetrically to show an antibonding state. Use of colored balls with the appropriate framework geometry is a very nice feature of the Darling model set. Pieces from Darling's inorganic model set and are used for octahedral geometry.

This book starts out by presenting the evidence for hydrophilic interactions in biochemical processes and then goes on to describe the applications of the hydrophilic interactions in these processes, specifically protein folding, protein association, self assembly and molecular recognition.In Part I of this series, it was shown that the role of the so-called hydrophobic effect in biochemical processes was over-exaggerated. On the other hand, both experimental data and theoretical arguments support the conclusion that the hydrophilic, rather than hydrophobic interactions are the more important effects. In this volume, the author focuses on the applications of the hydrophilic interactions in processes such as solubility of proteins, protein folding, self assembly and molecular recognition. Hydrophilic interactions provide a powerful and coherent explanation of some biochemical processes, which until recently, were not understood.There are no other books of this kind. There are two books which deal with the role of hydrophobic effects (by C Tanford and A Ben-Naim), but these are quite obsolete.

The molecular theory of water and aqueous solutions has only recently emerged as a new entity of research, although its roots may be found in age-old works. The purpose of this book is to present the molecular theory of aqueous fluids based on the framework of the general theory of liquids. The style of the book is introductory in character, but the reader is presumed to be familiar with the basic properties of water [for instance, the topics reviewed by Eisenberg and Kauzmann (1969)] and the elements of classical thermodynamics and statistical mechanics [e.g., Denbigh (1966), Hill (1960)] and to have some elementary knowledge of probability [e.g., Feller (1960), Papoulis (1965)]. No other familiarity with the molecular theory of liquids is presumed. For the convenience of the reader, we present in Chapter 1 the rudi­ ments of statistical mechanics that are required as prerequisites to an under­ standing of subsequent chapters. This chapter contains a brief and concise survey of topics which may be adopted by the reader as the fundamental "rules of the game," and from here on, the development is very slow and detailed.

An essential cross-disciplinary reference for molecular interactions Molecular Theory of Gases and Liquids offers a rigorous, comprehensive treatment of molecular characteristics and behaviors in the gaseous and fluid states. A unique cross-disciplinary approach provides useful insight for students of chemistry, chemical engineering, fluid dynamics, and a variety of related fields, with thorough derivations and in-depth explanations throughout. Appropriate for graduate students and working scientists alike, this book details advanced concepts without sacrificing depth of coverage or technical detail.