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First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A;
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molecular structure and intermolecular interactions at the atomic level. This book, written by well-known specialists in theoretical chemistry;
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methods are applied to various multiscale models ranging from the nanoscale to macroscale. This book presents a thorough synthesis of the state;
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, self-assembled structures and the links between molecular structure and bulk properties - Membranes: including collective processes in lipid;
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Biochemistry, Biophysics, and Molecular Chemistry: Applied Research and Interactions provides the background needed in biophysics and;
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Molecular modeling encompasses applied theoretical approaches and computational techniques to model structures and properties of molecular;
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questions, and a supporting website contains additional advanced material. Structural Methods in Molecular Inorganic Chemistry is an extensive;
Vergelijkbare producten zoals Structural Methods in Molecular Inorganic Chemistry
questions, and a supporting website contains additional advanced material. Structural Methods in Molecular Inorganic Chemistry is an extensive;
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rigorous point of view of applied mathematics. Free energy calculations in molecular dynamics have become an outstanding and increasingly broad;
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of science. This is then applied to chemistry, taking in major topics like substance, atomic and nuclear structure, periodic table trends;
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method, cellular automata, and the molecular dynamics technique. The author also presents a number of example problems relevant to multiphysics;
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broad area that includes applied chemistry, drug delivery systems, and catalysts.;
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of new findings and methods applied in the rapidly changing field of computational chemistry.;
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and applied areas.;
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and applied areas.;
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demanding consumer of new mathematical results. From theoretical chemistry and quantum chemistry, to applied fields such as molecular modelling;
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chemistry, biochemistry, molecular biology, and their professors.;
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REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS;
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This textbook introduces the molecular side of physical chemistry. It offers students and practitioners a new approach to the subject by;
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This textbook introduces the molecular side of physical chemistry. It offers students and practitioners a new approach to the subject by;
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the problems of lead generation for drug discovery and molecular recognition in bioorganic chemistry and materials science. Chapters cover;
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of new topics including heterogeneous reactions in atmospheric chemistry, reactant product imaging, and molecular dynamics of H + H2. * NEW;
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Principles of Molecular Mechanics Katsunosuke Machida Computational methods in chemistry have become increasingly important over recent;
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of reaching this goal. Accurate Condensed-Phase Quantum Chemistry addresses these new methods and the problems to which they can be applied. The;
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and in spin crossover compounds. As the fields of inorganic chemistry and catalysis move towards the use of cheap, non-toxic first row;
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findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug;
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advances in modern quantum-chemistry methods for calculating molecular electronic structure, including the ab initio and semiempirical methods for;
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