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Kategorie szczegółowe BISAC
 
Computational Studies of RNA and DNA

Jiri Sponer; Filip Lankas; Jir Poner

This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes as well as pitfalls of the computational techniques are discussed.


This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations throug...

cena: 806,99 zł
 
Optical Spectroscopy and Computational Methods in Biology and Medicine

Malgorzata Baranska
This multi-author contributed volume gives a comprehensive overview of recent progress in various vibrational spectroscopic techniques and chemometric methods and their applications in chemistry, biology and medicine. In order to meet the needs of readers, the book focuses on recent advances in technical development and potential exploitations of the theory, as well as the new applications of vibrational methods to problems of recent general interest that were difficult or even impossible to achieve in the not so distant past. Integrating vibrational spectroscopy and computational approaches...
This multi-author contributed volume gives a comprehensive overview of recent progress in various vibrational spectroscopic techniques and chemometric...
cena: 806,99 zł
 
Application of Computational Techniques in Pharmacy and Medicine

Leonid Gorb; Victor Kuz'min; Eugene Muratov
The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships.
The...
The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve ou...
cena: 806,99 zł
 
Noncovalent Forces

Steve Scheiner
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization. This volume describes the current state of the art in terms of what we now know, and the current questions requiring answers in the future. Topics range from very strong (ionic) to very weak (CH--pi) interactions. In the intermediate regime, forces to be considered are H-bonds, particularly CH--O and OH--metal, halogen, chalcogen, pnicogen and tetrel bonds, aromatic stacking, dihydrogen bonds, and those involving radicals....
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in thei...
cena: 928,04 zł
 
Quantum Modeling of Complex Molecular Systems

Jean-Louis Rivail; Manuel Ruiz-Lopez; Xavier Assfeld

This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems.

Quantum modeling of complex molecular systems is a useful resource for graduate students and...

This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which w...

cena: 605,23 zł
 
Boron: The Fifth Element

Drahomir Hnyk; Michael McKee
This multi-author edited volume reviews the recent developments in boron chemistry, with a particular emphasis on the contribution of computational chemistry. The contributors come from Europe, the USA and Asia. About 60% of the book concentrates on theoretical and computational themes whilst 40% is on topics of interest to experimental chemists. Specific themes covered include structure, topology, modelling and prediction, the role of boron clusters in synthetic chemistry and catalysis, as medical agents when acting as inhibitors of HIV protease and carbonic anhydrases.
This multi-author edited volume reviews the recent developments in boron chemistry, with a particular emphasis on the contribution of computational ch...
cena: 605,23 zł
 
Applications of Topological Methods in Molecular Chemistry

Remi Chauvin; Christine Lepetit; Bernard Silvi
The contributors, which include an array of academics of international distinction, describe recent applications of such topological methods to various fields and topics that provide the reader with the current state-of-the-art and give a flavour of the wide range of their potentialities.
The contributors, which include an array of academics of international distinction, describe recent applications of such topological methods to variou...
cena: 1533,32 zł
 
Application of Computational Techniques in Pharmacy and Medicine

Leonid Gorb; Victor Kuz'min; Eugene Muratov
The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships.
The...
The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve ou...
cena: 806,99 zł
 
Plasmonics: Theory and Applications

Tigran V. Shahbazyan; Mark I. Stockman
The theoretical and computational methods used in these investigations include electromagnetic calculations, density functional theory calculations, and nonequilibrium electron dynamics calculations.
The theoretical and computational methods used in these investigations include electromagnetic calculations, density functional theory calculations, a...
cena: 1537,15 zł
 
Noncovalent Forces

Steve Scheiner
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization.
Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in thei...
cena: 928,04 zł
ilość książek w kategorii: 41
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