Peter comba molecular modeling of по низким ценам

Peter Comba Modeling of Molecular Properties

Купить за 18400.57 RUR

Molecular modeling encompasses applied theoretical approaches and computational techniques to model structures and properties of molecular compounds and materials in order to predict and / or interpret their properties. The modeling covered in this book ranges from methods for small chemical to
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Peter Comba Molecular Modeling of Inorganic Compounds

Купить за 13023.73 RUR

In many branches of chemistry, Molecular Modeling is a well-established and powerful tool when complex structures are investigated. This book shows how the method can be successfully applied to inorganic and coordination compounds. In the first part, a general introduction to Molecular Modeling is
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Peter Comba Molecular Modeling of Inorganic Compounds

Купить за 23645.92 RUR

After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest
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Peter Comba Molecular Modeling of Inorganic Compounds

Купить за 19996.11 RUR

In many branches of chemistry, Molecular Modeling is a well-established and powerful tool for the investigation of complex structures. The second completely revised and enlarged edition of this highly recognized book shows how this method can be successfully applied to inorganic and coordination
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Группа авторов Molecular Modeling of Corrosion Processes

Купить за 12519.81 RUR

Presents opportunities for making significant improvements in preventing harmful effects that can be caused by corrosion Describes concepts of molecular modeling in the context of materials corrosion Includes recent examples of applications of molecular modeling to corrosion phenomena throughout
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Группа авторов Molecular Modeling of Geochemical Reactions

Купить за 10812.24 RUR

Molecular processes in nature affect human health, the availability of resources and the Earth’s climate. Molecular modelling is a powerful and versatile toolbox that complements experimental data and provides insights where direct observation is not currently possible. Molecular Modeling of
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Kenny Lipkowitz B. Reviews in Computational Chemistry

Купить за 30169.47 RUR

A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of
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Hugo Kubinyi Molecular Modeling

Купить за 17087.87 RUR

Written by experienced experts in molecular modeling, this books describes the basics to the extent that is necessary if one wants to be able to reliably judge the results from molecular modeling calculations. Its main objective is the description of the various pitfalls to be avoided. Without
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[Pack of 2] Dive-in Low Molecular Weight Hyaluronic Acid Modeling Pack 25g + Balanceful Cica Modeling Pack 30g

Купить за 3350 RUR

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Группа авторов Reviews in Computational Chemistry, Volume 28

Купить за 19635.01 RUR

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and
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[Pack of 2] Dive-in Low Molecular Weight Hyaluronic Acid Modeling Pack 25g

Купить за 3350 RUR

Следите за акциями и распродажами в августе 2026 от ООО ДЖУМ ИНН 7714448295 , www.joom.ru.

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Kenny Lipkowitz B. Reviews in Computational Chemistry

Купить за 30350.75 RUR

This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
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