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Molecular Simulation/Fracture/Gel Theory

Molecular Simulation/FractureGel Theory is een boek van H. R. Brown;

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Multiscale Modelling of Plasticity and Fracture by Means of Dislocation Mechanics

The latest state of simulation techniques to model plasticity and fracture in crystalline materials on the nano- and microscale;

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Fracture-Instability Dynamics, Scaling and Ductile/Brittle Behavior

, composites and bulk crystals. Topics include: brittle/ductile behavior and crack tip processes; dislocations - theorysimulation approaches; fracture;

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Foundations of Molecular Modeling and Simulation

and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering;

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Mathematical and Computational Analyses of Cracking Formation

mathematical analyses of cracks based on singular integral equations, to computational simulation of engineering design. The first two parts of this;

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XFEM Fracture Analysis of Composites

well as an accompanying website which will include MATLAB resources, executables, data files, and simulation procedures of XFEM. * The first;

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Molecular Chemistry of Sol-Gel Derived Nanomaterials

Presenting the wide range of synthetic possibilities opened by sol-gel processes in the field of organic-inorganic materials, Molecular;

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Embedded Discrete Fracture Modeling and Application in Reservoir Simulation

is challenging. Therefore, Embedded Discrete Fracture Modeling and Application in Reservoir Simulation demonstrates how production from reservoirs with;

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Porous Rock Fracture Mechanics

rocks and modern simulation techniques for progressive quasi-static and dynamic fractures. The topics covered in this volume include a wide;

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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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Molecular Simulation in Material & Biological Research

This important book focuses on the different aspects of molecular simulation in material and biological research, on the computational and;

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Theory and Technology of Multiscale Dispersed Particle Gel for In-Depth Profile Control

Theory and Technology of Multiscale Dispersed Particle Gel for in-depth Profile Control systematically introduces concepts surrounding;

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Molecular Simulation Studies on Thermophysical Properties

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions;

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Molecular Kinetics in Condensed Phases

in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics;

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Sol-Gel Silica

A unique perspective of twentieth century research and development in materials science. It summarizes the fifteen years of sol-gel silica;

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Molecular Dynamics Simulation

the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to;

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An Introduction to Molecular Dynamics

interactions. The theory of molecular dynamics simulation and some of the recent molecular dynamics methods such as steered molecular dynamics;

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Molecular Dynamics of Nanobiostructures

use of computer molecular simulation methods. Today, molecular simulation is one of the basic instruments in exploring the properties of nano;

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A Practical Introduction to the Simulation of Molecular Systems

Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a;

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The Liquid State

This volume details the application of molecular simulation to the liquid state. It is organised in a clear and logical way that first;

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Gel-Free Proteomics

Proteomics by means of mass spectrometry has rapidly changed the way that we analyze proteomes. Gel-Free Proteomics: Methods and Protocols;

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Gel-Free Proteomics

Proteomics by means of mass spectrometry has rapidly changed the way that we analyze proteomes. Gel-Free Proteomics: Methods and Protocols;

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Ab Initio Rovibrational Spectroscopy

importance to molecular and quantum physics. This monograph focuses on theoretical spectroscopy, that is, the simulation of molecular rovibrational;

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Molecular Simulation Studies in Material & Biological Sciences

Book & CD. Computer molecular simulations of complex multi-particle systems play a fascinating role in fundamental physics, biochemical and;

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Capillary Gel Electrophoresis & Related

Capillary Gel Electrophoresis and Related Microseparation Techniques covers all theoretical and practical aspects of capillary gel;

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Theory of Sum Frequency Generation Spectroscopy

molecular dynamics (MD) simulation of SFG spectroscopy allows for simultaneous understanding of observed spectra and interface structure;

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Theory of Sum Frequency Generation Spectroscopy

molecular dynamics (MD) simulation of SFG spectroscopy allows for simultaneous understanding of observed spectra and interface structure;

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