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Molecular Catalysts: Structure and Functional Design

This unique book highlights key aspects and latest advances of the rapidly developing field of molecular catalysis. It is aimed at a deeper;

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Designed Molecular Space in Material Science and Catalysis

examples of molecular space design to create functional materials and catalysts possessing unique properties. This unique volume will be of great;

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Advanced Functional Solid Catalysts for Biomass Valorization

upgrading. Current challenges and opportunities for the future biorefineries as well as for the design of advanced functional solid catalysts are;

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Surface and Interfacial Organometallic Chemistry and Catalysis

been traditionally part of the solid state chemistry and surface science communities. The design of better catalysts has raised the following;

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Bifunctional Molecular Catalysis

.- Takao Ikariya: Bifunctional transition metal-based molecular catalysts for asymmetric syntheses.- Chidambaram Gunanathan and David Milstein;

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Heterogeneous Catalysts

focuses on emerging techniques in heterogeneous catalysis, from new methodology for catalysts design and synthesis, surface studies and operando;

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Physical Chemistry of Cold Gas Phase Functional Molecules and Clusters

, isomerization, and catalytic reaction. The information will be applicable to the design of new types of functional molecules and nanoparticles in the;

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Supramolecular Materials and Technologies

field of current applications and ideas for future developments. The scope embraces nanostructures, functional materials, new generation;

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Quantum Computational Chemistry

This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First;

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Quantum Computational Chemistry

This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First;

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Computational Medicinal Chemistry for Drug Discovery

utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal;

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Research in Computational Molecular Biology

submissions. As the top conference in computational molecular biology, RECOMB addresses all current issues in algorithmic, theoretical, and;

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Solution Structure and Solution Dynamics in Chiral Ytterbium III Complexes

. The determination of molecular geometry and dynamics in solution, even if it is generally a hard task, is often a crucial step to understand;

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Reviews in Computational Chemistry

on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and;

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Research in Computational Molecular Biology

reviewed and selected from 200 submissions. The papers feature current research in all areas of computational molecular biology, including;

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Handbook of Computational Quantum Chemistry

Quantum chemistry forms the basis of molecular modeling, a tool widely used to obtain important chemical information and visual images;

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Supramolecular Systems

Supramolecular chemistry provides ingenious strategies for the elaboration of functional systems from readily available molecular;

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area nanobioelectronics. It provides a systematic approach that focuses on the integration of physical, technical and molecular-biological;

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Supramolecular Chemistry

be used to create complex supramolecular architectures. One thus learns how to design functional molecular systems that serve as switches;

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Advances in Engineering Research

on structure-functional design of new catalysts for engineering of productive and environmental catalysis processes; influence of friction;

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X-ray Absorption Fine Structure For Catalysts And Surfaces

for characterization of materials, particularly catalysts and related surfaces. Furthermore, XAFS can provide a molecular-level approach to;

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Functionalized Polymers

book deals with the synthesis and design of various functional polymers, the modification of preformed polymer backbones and their various;

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Physico-Chemical and Computational Approaches to Drug Discovery

Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and;

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Heterogeneous Catalysts

This book provides new research on the design, applications and research insights of heterogeneous catalysts. Chapter One discusses the;

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Supported Catalysts and Their Applications

international research, Supported Catalysts and their Applications discusses aspects of the design, synthesis and application of solid supported;

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Multiscale Modeling in Nanophotonics: Materials and Simulations

years. Of special interest are nanostructured, organic functional materials, which have a hierarchical structure and are considered materials;

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Understanding Organometallic Reaction Mechanisms and Catalysis: Computational and Experimental Tools

, and computational methods to reveal reaction pathways and molecular structures of catalysts, rather than concentrating solely on one;

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