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

) resolution in ever larger molecular systems represents the current frontier of research. The thesis presents the required background in strong field;

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Manipulation of Matrix Isolated Molecules and Molecular Clusters with Electrosta

molecular clusters isolated in cold inert matrices by using unprecedentedly strong external electrostatic fields. Manipulation of molecules with;

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Manipulation of Matrix Isolated Molecules and Molecular Clusters with Electrosta

molecular clusters isolated in cold inert matrices by using unprecedentedly strong external electrostatic fields. Manipulation of molecules with;

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

respective theories in a single source. It also includes problems and solved exercises. Volume 2 concerns molecular reaction dynamics - the use;

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An Introduction to Molecular Dynamics

simulation with a non-constant force field. In the context of molecular simulations, the term force field refers to a set of equations and;

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Electron Dynamics In Molecular Interactions

rapidly expanding segment of molecular quantum dynamics. Emphasis is placed on describing and interpreting transitions between electronic states;

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Advances in Computational Biology

and simulation, Molecular sequence classification, alignment and assembly, Image processing In medicine and biological sciences, Sequence;

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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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Cooperation in Classification and Data Analysis

three parts: 1. Part 1 Clustering and Visualization (eight papers) 2. Part 2 Methods in Fields (nine papers) 3. Part 3 Applications;

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Modelling Molecular Structures

biologists, and researchers working in, and interested in, the field of molecular modelling.;

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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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Nonlinearity and Chaos in Molecular Vibrations

Nonlinearity and Chaos in Molecular Vibrations deals systematically with a Lie algebraic approach to the study of nonlinear;

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The Crystalline States of Organic Compounds

The Crystalline States of Organic Compounds is a broad survey of the techniques by which molecular crystals are investigated, modeled, and;

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Handbook of Computational Molecular Biology

multidisciplinary field, the Handbook of Computational Molecular Biology offers comprehensive, systematic coverage of the various techniques and;

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Reviews in Computational Chemistry, Volume 2

. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions;

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Alkali Cation Transport Systems in Prokaryotes

Brings together the physiological, structural, and molecular biological aspects of the transport of sodium, potassium, and ammonium across;

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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances;

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Energy-Level Control at Hybrid Inorganic/Organic Semiconductor Interfaces

. In addition to molecular pinning levels, he identifies adsorption-induced band bending and gap-state density of states as playing a crucial role;

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Frontiers in Protein Structure Function and Dynamics

This book discusses a broad range of basic and advanced topics in the field of protein structure, function, folding, flexibility, and;

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Molecular Dynamics Simulations

system. In this book, Molecular Dynamics Simulations, it is presented the state-of-the-art in the field, from both a methodological and;

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Electronic And Nuclear Dynamics In Molecular Systems

-dependent theoretical treatments. Indeed, this research field is arguably the most active one in molecular science, second only to femtosecond;

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Multiple Biological Sequence Alignment S

. Covers the full spectrum of the field, from alignment algorithms to scoring methods, practical techniques, and alignment tools and their;

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Reviews in Computational Chemistry

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert;

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Free Energy Computations

computational field in physics, chemistry and molecular biology within the past few years, by making possible the analysis of complex molecular systems;

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European Union Security Dynamics

policy area. The lack of relevant military capacity in Europe today implies that the US favors a strong EU in this field.;

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