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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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Understanding Molecular Simulation

Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation;

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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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Molecular Dynamics Simulation

Molecular Dynamic Simulation: Fundamentals and Applications explains the basic principles of MD simulation and explores its recent;

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Molecular Simulation/Fracture/Gel Theory

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

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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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Foundations of Molecular Modeling and Simulation

This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation;

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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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Physico-Chemical and Computational Approaches to Drug Discovery

Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and;

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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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Introduction to Molecular-Microsimulation for Colloidal Dispersions

Introduction to Molecular-Microsimulation for Colloidal Dispersions provides an introduction to molecular-microsimulation methods for;

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Nonequilibrium Gas Dynamics and Molecular Simulation

molecular simulation. Because this text provides comprehensive coverage of the physical models available for use in the DSMC method, in addition to;

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Introduction to Practice of Molecular Simulation

This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve;

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Molecular Dynamics Simulation of Nanostructured Materials

Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and;

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Advances in Molecular Dynamics Simulations Research

This work presents three chapters, each of which detail a recent advancement in the field of molecular dynamics simulations research;

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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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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 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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Computational Materials & Biological Sciences

In this book, original papers have been collected to demonstrate the efficient use of computer molecular dynamics simulation methods for;

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Computer Simulation of Polymers

at the complex problems of time and size scaling in molecular modelling and simulation and includes not only atomistic modelling, but also;

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Fundamentals of Molecular Structural Biology

macromolecular structures, such as structure-based drug discovery, single-particle analysis, computational molecular biologymolecular dynamic simulation;

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The Potential Distribution Theorem and Models of Molecular Solutions

development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up;

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The Potential Distribution Theorem and Models of Molecular Solutions

development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up;

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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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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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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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