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Molecular Modeling of Inclusion Complexes

Herein the study of inclusion complex of methyl red and cyclodextrins (, and -CDs), were investigated using molecular modeling calculation;

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Cyclodextrins

and biologic guest molecules into their hydrophobic cavities and form host-guest inclusion complexes. As excellent molecular receptors, they;

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Molecular Magnetism of Lanthanides Complexes and Networks

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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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Computational Neuroscience

of complexity, from molecular interactions within single neurons to the processing of information by neural networks. He avoids theoretical mathematics;

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Protein-Protein Interactions

in PPI. These complexes are common in catalysis, regulation and structural assembly. However, the molecular principles of protein interactions;

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Napthalene

; luminescence of napthalene in self-assembled inclusion complexes with cyclodextrins and napthalene-based fluorophore applications.;

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Molecular Organometallic Materials for Optics

S. Di Bella, C. Dragonetti, M. Pizzotti, D. Roberto, F. Tessore, R. Ugo: Coordination and Organometallic Complexes as Second-Order;

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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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Metal-Ligand Bonding

different electronic configurations and geometries. Subsequent chapters look at the molecular orbital theory of transition metal complexes using a;

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Cyclodextrins

Cyclodextrins (CDs) are capable of interacting with a large variety of guest molecules to form inclusion complexes. The authors of the;

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Transition Metals in Supramolecular Chemistry

Molecular Level Metallomesogens - Supramolecular Organisation of Metal Complexes in Fluid Phases Self-Assembly of Interlocked Structures with;

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Computational Approaches in Chlamydomonas reinhardtii for Effectual Bio hydrogen

This book describes the feasibility of using molecular dynamics as a screening technique to identify the stability of HydA1 and PetF;

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Molecular Modeling Basics

Molecular modeling is becoming an increasingly important part of chemical research and education as computers become faster and programs;

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Molecular Modeling Basics

Molecular modeling is becoming an increasingly important part of chemical research and education as computers become faster and programs;

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Molecular Modeling at the Atomic Scale

Although molecular modeling has been around for a while, the groundbreaking advancement of massively parallel supercomputers and novel;

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Molecularly Imprinted Polymers for Analytical Chemistry Applications

chemical sensors. Molecular imprinting provides the technology to prepare these synthetic units. There are still more and more syntheses;

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Molecular Modeling at the Atomic Scale

Although molecular modeling has been around for a while, the groundbreaking advancement of massively parallel supercomputers and novel;

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Advances in Bioinformatics and Computational Biology

, in August 2012. The 16 regular papers presented were carefully reviewed and selected for inclusion in this book. It also contains a joint paper;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

P.R. Duchowicz, E.A. Castro, A.A. Toropov, E. Benfenati: Applications of Flexible Molecular Descriptors in the QSPR-QSAR Study;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

Qsar and Molecular Modeling Studies in Heterocyclic Drugs is een boek van Springer;

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Molecular Modeling Applications in Crystallization

chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystallization;

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Fundamentals of Molecular Catalysis

Almost all contemporary organic synthesis involve transition metal complexes as catalysts or particular reagents. The aim of this book;

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Gas-Phase Photoprocesses

molecules, complexes, and clusters. It discusses the perturbations in electronically excited valence states of molecules induced by intramolecular;

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Gas-Phase Photoprocesses

molecules, complexes, and clusters. It discusses the perturbations in electronically excited valence states of molecules induced by intramolecular;

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N4-Macrocyclic Metal Complexes

molecular devices; the use of porphyrins, phthalocyanines and related complexes as electrocatalysts for the detection of a wide variety;

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Computer Aided Drug Design

range of computational applications, including three-dimensional modeling of protein structures, protein-ligand docking, and molecular dynamics;

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