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Molecular Dynamics and Structure of Solids

of molecular solids. Invited papers on the theory and practice of the major experimental methods, including neutron and x-ray diffraction, neutron;

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NMR Spectroscopy in Liquids and Solids

spectroscopy, the theory of NMR relaxation, and the practice of relaxation measurements. The middle chapters discuss the general aspects of molecular;

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NMR Spectroscopy in Liquids and Solids

spectroscopy, the theory of NMR relaxation, and the practice of relaxation measurements. The middle chapters discuss the general aspects of molecular;

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Nuclear Magnetic Resonance in Solid Polymers

polymeric materials to determine their structure and dynamics at a molecular level. NMR spectroscopy has been applied to the characterization;

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Computer Modeling in Inorganic Crystallography

, Monte-Carlo, molecular dynamics, simulated annealing methods, and electronic structure methods Highlights applications to amorphous and;

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Condensed Matter Theories

effect of relativity in nuclear structure, molecular dynamics and phase transitions in solids, nuclei and quarks and QCD dynamics for hadrons and;

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Physics of Atoms, Molecules, Solids and Nuclei

Physics of Atoms, Molecules, Solids and Nuclei provides the foundation for much of one's future work in atomic, molecular, solid state and;

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Concepts and Methods in Modern Theoretical Chemistry

learn how concepts from ab initio quantum chemistry, density functional theory (DFT), and molecular simulation can be used to describe;

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Water Science Review Water Science Reviews 2

The overall theme of Volume 2 is water in crystalline solids: the ice polymorplis, salt and organic hydrates. from simple molecules to;

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Frontiers in Protein Structure Function and Dynamics

dynamics, it also discusses various experimental and computational structure determination approaches; the importance of molecular interactions and;

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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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Computational Methods to Study the Structure and Dynamics of Biomolecules and Bi

of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second;

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Conceptual Perspectives in Quantum Chemistry

theory for molecules and solids; localized atomic hybrids; quantum electrodynamics and molecular structure; aspects of the chemical bond; Lie;

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Molecular Dynamics Simulations of Disordered Materials

of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to;

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Ion Exchange and Solvent Extraction

and deepening our understanding of the structure and dynamics of liquid-liquid systems from the molecular- to nano- to meso- to bulk-scale;

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Accurate Condensed-Phase Quantum Chemistry

systems, with an emphasis on molecular clusters and molecular liquids Explores delocalized and localized orbital approaches to the electronic;

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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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College Chemistry MCQs

College chemistry multiple choice questions has 1410 MCQs. College chemistry quiz questions and answers pdf, MCQs on organic chemistry;

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Computer Modelling of Electronic and Atomic Processes in Solids

, molecular and macroscopic levels. Many of the papers incorporate environmental effects in the computer models, including space effects such as;

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Genomes Evolution & Culture

This book combines recent information and discoveries in the field of human molecular biology and human molecular evolution. It provides an;

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Inorganic Chemistry Geochemistry

geochemical processes at the molecular level. Topics covered include: Thermodynamics and kinetics of redox reactions Atomic structure Symmetry;

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Advances in the Theory of Atomic and Molecular Systems

Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational;

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Mathematical Approaches to Molecular Structural Biology

mathematical principles and their application to molecular structural biology Explores the mathematical underpinnings behind advanced;

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Orbital Approach To The Electronic Structure Of Solids

This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link;

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Characterisation of Porous Solids VIII

interpret experimental data, such as molecular simulation, classical and statistical mechanical theory, and pore network modelling; and applied;

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Nuclear Magnetic Shielding and Molecular Structure

Modern approaches to the theoretical computation and experimental determination of NMR shielding tensors are described in 29 papers based;

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