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Packing Problems In Soft Matter Physics - Fundamentals And Applications

~~296,06€~~ 266,45€ 10% OFF

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 Packing problems exist in mathematics, physics, chemistry, biology, engineering and architecture. This book provides a broad and authoritative overview of current research.
ENGLISH

Cheminformatics And Bioinformatics At The Interface With Systems Biology - Bridging Chemistry And Medicine

by Aamir (Shanghai Jiao Tong University, China) Mehmood, Ajay (National Sun Yat-Sen University, Taiwan) Kumar, Aman Chandra (Shanghai Jiao Tong University, China) Kaushik, Dongqing (Shanghai Jiao Tong University, China) Wei, Sadia (Shanghai Jiao Tong University, China) Nawab e Shakti (Gautam Buddha University, India) Sahi

214,95€ + 10% CARD

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 Addressing the fundamental aspects of the various computational tools for drug discovery, this book compiles recent bioinformatics and chemoinformatics approaches, and their integration with systems biology.
ENGLISH

Multiscale Dynamics Simulations - Nano And Nano-Bio Systems In Complex Environments

241,99€ + 10% CARD

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 Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options.
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Effects Of Electric Fields On Structure And Reactivity - New Horizons In Chemistry

241,99€ + 10% CARD

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 Starting with an overview of the theory behind â€" and demonstrations of the effect of â€" electric fields on structure and reactivity, this accessible reference work aims to encourage those new to the field to consider harnessing these effects in their own work.
ENGLISH

Tunnelling In Molecules - Nuclear Quantum Effects From Bio To Physical Chemistry

241,99€ + 10% CARD

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 For the theoretical and experimental chemist, this book provides a broad and conceptual perspective of the quantum tunnelling effect applied to the reactivity of molecules.
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Understanding Hydrogen Bonds - Theoretical And Experimental Views

241,99€ + 10% CARD

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 Theoretical and experimental methods that are applied to analyse the hydrogen bond and other interactions are described, and different types of hydrogen bond are characterized.
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Machine Learning In Chemistry - The Impact Of Artificial Intelligence

241,99€ + 10% CARD

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 This book provides practical examples of machine learning applied to science to help researchers make an informed choice about using the method in chemistry.
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Self-Organized Motion - Physicochemical Design Based On Nonlinear Dynamics

228,47€ + 10% CARD

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 The book gives an overview of the self-propelled motion of chemical objects far from their thermodynamic equilibrium at various spatial scales and its applications
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Attosecond Molecular Dynamics

241,99€ + 10% CARD

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 A valuable reference work for anyone working in the field of attosecond science as well as those studying the subject.
ENGLISH

Theoretical Chemistry For Electronic Excited States

by Michael A (Imperial College London, Uk) Robb

201,43€ + 10% CARD

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 This reference is ideal for both theorists and experimentalists working in theoretical chemistry, electronic structure and molecular dynamics
ENGLISH

Light In Forensic Science - Issues And Applications

241,99€ + 10% CARD

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 This book details the analysis of forensic evidence by light-based techniques, as well as the negative effects of light in the degradation of samples.
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London Dispersion Forces In Molecules, Solids And Nano-Structures - An Introduction To Physical Models And Computational Methods

by Georg (University Of Duisburg-Essen, Germany) Jansen, Janos (University Of Lorraine, France) Angyan, John (Griffith University, Australia) Dobson e Tim (Griffith University, Australia) Gould

228,47€ + 10% CARD

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 Reviewing current understanding of the physical origin and modelling of London dispersion forces, this book is ideal for theoretical, physical and synthetic chemists.
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Computational Biophysics Of Membrane Proteins

241,99€ + 10% CARD

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 Exploring current themes in modern computational and membrane protein biophysics, this book is ideal for researchers in computational chemistry and computational biophysics.
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Simulating Enzyme Reactivity - Computational Methods In Enzyme Catalysis

241,99€ + 10% CARD

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 Exploring the theories, methodologies and applications in simulations of enzymatic reactions, this book is a great resource for postgraduate students and researchers.
ENGLISH

Theory Of Molecular Collisions

by Alexander (Moscow State University, Russia) Palov e Gabriel G (University Of Bristol, Uk) Balint-Kurti

214,95€ + 10% CARD

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 Written for postgraduates and newcomers to the field, this book presents aspects of scattering processes and the experimental methods used to determine them. The quantum theory of elastic scattering and reactive scattetrng are also described.
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In Silico Medicinal Chemistry - Computational Methods To Support Drug Design

by Nathan (The Institute Of Cancer Research, Uk) Brown

228,47€ + 10% CARD

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 Exploring the methodologies and applications ofcomputational tools in drug design, this book is a practical introduction to chemoinformatics, molecular modelling and computational chemistry for researchers.
ENGLISH

Computational Quantum Chemistry - Molecular Structure And Properties In Silico

by Joseph J W (University Of Manchester, Uk) Mcdouall

155,45€ + 10% CARD

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 Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.
ENGLISH

Single-Ion Solvation - Experimental And Theoretical Approaches To Elusive Thermodynamic Quantities

by Maria (Universitat Fur Bodenkultur Wien, Austria) Reif e Philippe (Eth Zurich, Switzerland) Hunenberger

196,01€ + 10% CARD

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 A clear understanding of the concepts, definitions and difficulties underlying the problem of determining single-ion solvation free energies via experiment or theory.
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Computational Nanoscience

189,25€ + 10% CARD

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 This comprehensive and up-to-date survey of new developments and applications in computational nanoscience is suitable for theoreticians, researchers and students.
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Non-Covalent Interactions - Theory And Experiment

by Klaus (University Of Manchester, Uk) Muller-Dethlefs e Pavel (Academy Of Sciences Of The Czech Republic, Czech Republic) Hobza

164,92€ + 10% CARD

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 Co-authored by an experimentalist (Klaus MÂ³ller-Dethlefs ) and theoretician (Pavel Hobza), the aim of this book is to provide a general introduction into the science behind non-covalent interactions and molecular complexes using some important experimental and theoretical methods and approaches.
ENGLISH

Knowledge-Based Expert Systems In Chemistry - Not Counting On Computers

by Philip Judson

164,92€ + 10% CARD

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 This excellent introduction to a growing area of computing in chemistry will interest students, scientists and academics.
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Structural Dynamics With X-Ray And Electron Scattering

242,12€

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 This book introduces the background of scattering theory and discusses its latest applications to imaging ultrafast structural dynamics in gas-phase molecules and condensed matter.
ENGLISH

Computational Techniques For Analytical Chemistry And Bioanalysis

228,47€

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 This work will serve as a definitive overview of the field of computational simulation as applied to analytical chemistry and biology, drawing on recent advances as well as describing essential, established theory for graduates and postgraduate researchers.
ENGLISH

Knowledge-Based Expert Systems In Chemistry - Artificial Intelligence In Decision Making

by Philip Judson

201,43€

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 This new edition has been thoroughly revised and updated to reflect the advances in using knowledge-based expert systems for chemistry.
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