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QSAR and SPECTRAL-SAR in Computational Ecotoxicology

QSAR and SPECTRAL-SAR in Computational Ecotoxicology presents a collection of studies based on the epistemological bulk data-information;

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QSAR and SPECTRAL-SAR in Computational Ecotoxicology

QSAR and SPECTRAL-SAR in Computational Ecotoxicology presents a collection of studies based on the epistemological bulk data-information;

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SAR

SAR focuses on the quantitative structure-activity relationship (QSAR) of the disposition and activities of various pharmacological groups;

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Geometric and Computational Spectral Theory

de Mathematiques Superieures on Geometric and Computational Spectral Theory, held from June 15-26, 2015, at the Centre de Recherches Mathematiques;

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New Frontiers in Nanochemistry: Concepts, Theories, and Trends: Volume 3

in this volume covers topics such as anti-HIV agents, ecotoxicology, solar cells and photovoltaic phenomena, spectral-SAR, and more-alphabetically;

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Ecotoxicology and Chemistry Applications in Environmental Management

Ecotoxicology and Chemistry Applications in Environmental Management describes how to set up an integrated, holistic approach to addressing;

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Spectral Analysis for Physical Applications

awareness of spectral complexity, as well as the widespread use of spectral analysis on digital computers with considerable computational power. The;

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Spectral Analysis for Physical Applications

awareness of spectral complexity, as well as the widespread use of spectral analysis on digital computers with considerable computational power. The;

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Designing Bioactive Molecules

covers the principal computational techniques for processing three-dimensional structures of small molecules and compounds. It describes database;

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Reviews in Computational Chemistry, Volume 19

written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computer-assisted molecular;

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Three Dimensional QSAR

in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field, Three Dimensional QSAR;

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Three Dimensional QSAR

in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field, Three Dimensional QSAR;

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Quantitative Structure - Activity Relationship

mathematical function and x1, ..., xn are n molecular descriptors. Since the introduction of the initial concept of QSAR in the early 1960s, numerous;

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Qspr/Qsar Studies By Molecular Descriptors

topostructural or topochemical features. Topological indices are among the simplest and efficient descriptors for QSPRQSAR. In principle, these are;

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Alignment-Free Models in Plant Genomics

The MARCH-INSIDE approach is a computational method that can be used to seek Quantitative Structure-Property Relationships (QSAR) models;

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Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution;

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Reviews in Computational Chemistry

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert;

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Reviews in Computational Chemistry, Volume 2

This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives;

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Quantitative Structure - Activity Relationship: A Practical Approach

mathematical function and x1, ..., xn are n molecular descriptors. Since the introduction of the initial concept of QSAR in the early 1960s, numerous;

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Reviews in Computational Chemistry, Volume 10

the explosive growth in the use of computational chemistry throughout many scientific disciplines. In an instructional and nonmathematical;

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Reviews in Computational Chemistry, Volume 31

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert;

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Advances in QSAR Modeling

applications of QSAR in food science and nanoscience have been included - two areas which have only recently been able to exploit this versatile tool;

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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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Ecotoxicology in Theory and Practice

Second in our Ecotoxicology series, this book presents a timely discussion of theoretical and practical issues involved in the study;

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Application of Computational Techniques in Pharmacy and Medicine

The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

QSAR and Molecular Modeling Studies in Heterocyclic Drugs II is een boek van M. K. Gupta;

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Spectral Music Design

, and sound design, making it an area of significant interest for musicians, programmers, sound designers, and researchers. While spectral;

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