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An Introduction to Molecular Dynamics Simulation of Polymer Composites

and analysis. The source codes written in the book can be used by any one for modeling. The book starts with an introduction to molecular;

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Introduction To Molecular Beams Gas Dynamics

Introduction to Molecular Beams Gas Dynamics is devoted to the theory and phenomenology of supersonic molecular beams. The book describes;

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An Introduction to Molecular Dynamics

recognition of atomic environments and to the investigation of the local order in molecular dynamics-simulated materials. Next, the authors discuss;

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Molecular Dynamics Simulation

useful book which can be thoroughly recommended to anyone with an interest in computer simulation. -Contemporary Physics A very useful;

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Electron Dynamics In Molecular Interactions

This volume provides a comprehensive introduction to the theory of electronic motion in molecular processes - an increasingly relevant and;

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Free Energy Computations

This monograph provides a general introduction to advanced computational methods for free energy calculations, from the systematic and;

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Molecular Dynamics Simulations

application perspective. The book begins with a brief introduction of the molecular dynamics simulations formalism. Important definitions and;

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Reviews in Computational Chemistry, Volume 31

fields of computational chemistry. Topics in Volume 31 include: Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction;

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Modelling Molecular Structures

: Molecular Dynamics Dealing with the Solvent This title is an indispensable introduction for all chemists, materials scientists, molecular;

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Metallic Glass-Based Nanocomposites

composites. This book provides an introduction to metallic glasses with definitions and classifications, provides detailed explanations;

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Metallic Glass-Based Nanocomposites

composites. This book provides an introduction to metallic glasses with definitions and classifications, provides detailed explanations of various;

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Mathematical Approaches to Molecular Structural Biology

study of biomolecular structure. Initial chapters provide an introduction to the mathematics associated with the study of molecular structure;

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Advanced Molecular Dynamics And Chemical Kinetics

wish to learn more about it. Also available: Introduction to Molecular Dynamics and Chemical Kinetics Gert D. Billing and Kurt V. Mikkelsen;

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Advances and Applied Principles of Molecular Dynamics

This book elucidates the ever-growing applications of molecular dynamics simulations to overcome a broad spectrum of scientific and;

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The Art of Molecular Dynamics Simulation

, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a;

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Introduction to Molecular Dynamics and Chemical Kinetics

The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After;

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Introduction To Applied Statistical Thermodynamics

, molecular level descriptions and understandings offered by statistical mechanics. It provides an introduction to the simplest forms of Monte Carlo;

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Encyclopedia of Molecular Dynamics

compilation of the productive functions of molecular dynamics simulations to resolve a broad variety of technical and production complications. The;

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An Introduction to Molecular Biology

This book explains molecular biology concepts clearly and in practical terms. It represents an invaluable introduction to molecular biology;

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Molecular Dynamics

Molecular dynamics (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to;

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Introduction to Computational Chemistry

Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different;

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Lectures on Geophysical Fluid Dynamics

Lectures on Geophysical Fluid Dynamics offers an introduction to several topics in theoretical geophysical fluid dynamics, including the;

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A Practical Introduction to the Simulation of Molecular Systems

pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on;

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Advances in Molecular Dynamics Simulations Research

. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation;

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Metastability and Markov State Models in Molecular Dynamics

how to construct MSMs for very different molecular systems ranging from peptides to proteins, from RNA to DNA, and via molecular sensors to;

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Frontiers in Protein Structure Function and Dynamics

dynamics. Starting with a basic introduction to protein purification, estimation, storage, and its effect on the protein structure, function, and;

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