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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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Encyclopedia of Molecular Dynamics

Molecular systems consist of a vast number of particles whose physical movements can be studied under molecular dynamics. This book is a;

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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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Introduction to Molecular Dynamics and Chemical Kinetics & Advanced Molecular Dynamics and Chemical Kinetics, 2 Volume Set

This text is now available as a two-volume set. Volume 1 covers both molecular reaction dynamics and chemical kinetics, and their;

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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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Molecular Dynamics of Monomeric IAPP in Solution

Molecular Dynamics of Monomeric Iapp in Solution is een boek van Maximilian Andrews;

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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 Simulations

Molecular dynamics method is a numerical statistical mechanics technique for integration of the equations of motion for a many-particle;

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Optical Control Of Molecular Dynamics

Advances in laser technology over the last 10-15 years have stimulated study of the active control of quantum molecular dynamics. Lasers;

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Molecular Dynamics

The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields;

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Resolving Strong Field Dynamics in Cation States of CO_2 via Optimised Molecular Alignment

This thesis presents an experimental study of the ultrafast molecular dynamics of CO_2^+ that are induced by a strong, near-infrared;

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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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An Introduction to Molecular Dynamics Simulation of Polymer Composites

This book will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. In this book;

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Molecular Dynamics Simulation

Provides a lot of reading pleasure and many new insights. -Journal of Molecular Structure This is the most entertaining, stimulating and;

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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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Molecular Nano Dynamics: Vol. I: Spectroscopic Methods and Nanostructures / Vol. II: Active Surfaces, Single Crystals and Single Biocells

From artificial surfaces to living cells, Molecular Nano Dynamics, Vol. I and Vol. II explores more than 40 important methods for dynamic;

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Advanced Molecular Dynamics And Chemical Kinetics

combine all the theories of molecular reaction dynamics and chemical kinetics in a single source. It provides a sophisticated treatment of the;

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Molecular Reaction Dynamics

Molecular reaction dynamics is the study of chemical and physical transformations of matter at the molecular level. The understanding;

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Molecular Reaction Dynamics

Molecular reaction dynamics is the study of chemical and physical transformations of matter at the molecular level. The understanding;

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Ab Initio Molecular Dynamics

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes;

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Ab Initio Molecular Dynamics

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes;

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Chemical Kinetics and Dynamics

kinetics, and molecular interpretation. This best selling book offers a balanced presentation of the macroscopic view of empirical kinetics and the;

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Free Energy Computations

rigorous point of view of applied mathematics. Free energy calculations in molecular dynamics have become an outstanding and increasingly broad;

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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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Classical Approach to Constrained and Unconstrained Molecular Dynamics

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Metastability and Markov State Models in Molecular Dynamics

Applications in modern biotechnology and molecular medicine often require simulation of biomolecular systems in atomic representation with;

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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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