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Fragmentation: Toward Accurate Calculations on Complex Molecular Systems

Fragmentation: Toward Accurate Calculations on Complex Molecular Systems introduces the reader to the broad array of fragmentation and;

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Quantum-Chemical Calculations of Molecular Systems as the Basis of Nanotechnologies in Applied Quantum Chemistry

This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems;

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Quantum-Chemical Calculations of Molecular Systems as the Basis of Nanotechnologies in Applied Quantum Chemistry

This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems;

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Quantum-Chemical Calculations of Molecular Systems as the Basis of Nanotechnologies in Applied Quantum Chemistry

This book is one of many volumes which presents current research in the study of quantum-chemical calculations of various molecular systems;

Vergelijkbare producten zoals Quantum-Chemical Calculations of Molecular Systems as the Basis of Nanotechnologies in Applied Quantum Chemistry

Quantum-Chemical Calculations of Molecular System as the Basis of Nanotechnologies in Applied Quantum Chemistry

and catalysts. The results of quantum-chemical calculations of various molecular systems presented here are the first step toward the;

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Quantum-Chemical Calculations of Molecular System as the Basis of Nanotechnologies in Applied Quantum Chemistry

and catalysts. The results of quantum-chemical calculations of various molecular systems presented here are the first step toward the;

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Quantum-Chemical Calculations of Molecular System as the Basis of Nanotechnologies in Applied Quantum Chemistry

and catalysts. The results of quantum-chemical calculations of various molecular systems presented here are the first step toward the;

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Quantum-Chemical Calculations of Molecular System as the Basis of Nanotechnologies in Applied Quantum Chemistry

and catalysts. The results of quantum-chemical calculations of various molecular systems presented here are the first step toward the;

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Contemporary Heterocyclic Chemistry

fragmentation, and the results of unified molecular orbital calculations.;

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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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Organic Molecular Photochemistry

Focuses on complex naturally occurring and synthetic supramolecular arrays. The text describes applications of photochemistry in cystalline;

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Molecular Modeling of Inorganic Compounds

After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique;

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Biomolecular Simulations

Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to;

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Structural Glasses and Supercooled Liquids

phenomena in many systems based on firmly established characteristics of the underlying molecular motions as deduced by first principle theoretical;

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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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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy / druk 1

. While new developments in theory are discussed to some extent, the major emphasis is on a comparison of calculated properties with experiments;

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Latest Advances In Atomic Cluster Collisions

properties of nuclear, atomic, molecular, biological and complex cluster systems studied by means of photonic, electronic, heavy particle and atomic;

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Theory of Quantum and Classical Connections in Modeling Atomic, Molecular and Electrodynamical Systems

Quantum and Classical Connections in Modeling Atomic, Molecular and Electrodynamic Systems is intended for scientists and graduate;

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A Practical Introduction to the Simulation of Molecular Systems

pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on;

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MathCAD for Electrical Engineers and Technologists

documents calculations. It is oriented toward non-programmers who need to solve numerical engineering problems. Users like Mathcad because its;

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Introduction to Pharmaceutical Calculations

This revised and expanded third edition, written by experienced pharmacy lecturers, has been updated to include a new chapter on;

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Molecular Recognition and Inclusion

This volume presents articles on the developing field of molecular interactions, molecular recognition, crystal engineering, and structural;

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Nanoscale Materials for Warfare Agent Detection

research on detection and protection. It addresses the synthesis of complex nanomaterials with potential applications in a broad range of sensing;

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Valence Bond Methods

Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book;

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Valence Bond Methods

Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book;

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Quantum Modeling of Complex Molecular Systems

of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions;

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Propagator Calculations on Molecular Ionization and Excitation Processes

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