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A key resource for toxicologists across a broad spectrum of fields, this book offers a comprehensive analysis of molecular modelling approaches and strategies applied to risk assessment for pharmaceutical and environmental chemicals. Provides a perspective of what is currently achievable with computational toxicology and a view to future developments Helps ...
Computational Toxicology: Risk Assessment for Chemicals
A key resource for toxicologists across a broad spectrum of fields, this book offers a comprehensive analysis of molecular modelling approaches and strategies applied to risk assessment for pharmaceutical and environmental chemicals. Provides a perspective of what is currently achievable with computational toxicology and a view to future developments Helps readers overcome questions of data sources, curation, treatment, and how to model / interpret critical endpoints that support 21st century hazard assessment Assembles cutting-edge concepts and leading authors into a unique and powerful single-source reference Includes in-depth looks at QSAR models, physicochemical drug properties, structure-based drug targeting, chemical mixture assessments, and environmental modeling Features coverage about consumer product safety assessment and chemical defense along with chapters on open source toxicology and big data
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194.250000 USD
Hardback
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Reflecting Cengage Learning's commitment to offering flexible teaching solutions and value for students and instructors, this new hybrid version features the instructional presentation found in the printed text while delivering all the end-of chapter exercises online in OWLv2, the leading online learning system for chemistry. The result--a briefer printed text ...
Chemistry: The Molecular Science, Hybrid Edition (with OWLv2 24-Months Printed Access Card)
Reflecting Cengage Learning's commitment to offering flexible teaching solutions and value for students and instructors, this new hybrid version features the instructional presentation found in the printed text while delivering all the end-of chapter exercises online in OWLv2, the leading online learning system for chemistry. The result--a briefer printed text that engages students online! Help your students improve their grades and understanding of concepts with this value-packed Hybrid Edition. An access code to OWLv2 with MindTap Reader, is included with the text, providing students with powerful online resources that include tutorials, simulations, randomized homework questions, videos, a complete interactive electronic version of the textbook, and more! Your students will be engage in the active study of chemistry with CHEMISTRY: THE MOLECULAR SCIENCE, Fourth Edition. Authors Moore, Stanitski, and Jurs infuse their text with timely applications that reveal chemistry as a lively and relevant subject that is fundamental to a broad range of disciplines such as engineering, biology, and environmental science. The Fourth Edition features an enhanced problem-solving methodology, a complete revision of its award-winning art program to even better help students visualize chemical processes at a molecular level, integrated coverage of organic and biochemistry content, and full media integration with OWL Online Web Learning and Go Chemistry (R). New content, more visualization problems, updated applications in a wide range of disciplines, and unique new end-of-chapter grid questions based on award-winning chemistry education research have been added throughout the text. In addition, many of the book's end-of-chapter questions are accompanied by interactive, assignable, online lessons in OWL--the #1 online learning system for chemistry.
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283.450000 USD
Mixed media product
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The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to ...
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 on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 29 include: * Noncovalent Interactions in Density-Functional Theory * Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory * Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist * Machine Learning in Materials Science: Recent Progress and Emerging Applications * Discovering New Materials via a priori Crystal Structure Prediction * Introduction to Maximally Localized Wannier Functions * Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding
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212.890000 USD
Hardback
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Updated with new chapters and topics, this book provides a comprehensive description of all essential topics in contemporary pharmacokinetics and pharmacodynamics. It also features interactive computer simulations for students to experiment and observe PK/PD models in action. Presents the essentials of pharmacokinetics and pharmacodynamics in a clear and progressive manner ...
Basic Pharmacokinetics and Pharmacodynamics: An Integrated Textbook and Computer Simulations
Updated with new chapters and topics, this book provides a comprehensive description of all essential topics in contemporary pharmacokinetics and pharmacodynamics. It also features interactive computer simulations for students to experiment and observe PK/PD models in action. Presents the essentials of pharmacokinetics and pharmacodynamics in a clear and progressive manner Helps students better appreciate important concepts and gain a greater understanding of the mechanism of action of drugs by reinforcing practical applications in both the book and the computer modules Features interactive computer simulations, available online through a companion website at: http://www.uri.edu/pharmacy/faculty/rosenbaum/basicmodels.html Adds new chapters on physiologically based pharmacokinetic models, predicting drug-drug interactions, and pharmacogenetics while also strengthening original chapters to better prepare students for more advanced applications Reviews of the 1st edition: This is an ideal textbook for those starting out and also for use as a reference book . (International Society for the Study of Xenobiotics) and I could recommend Rosenbaum s book for pharmacology students because it is written from a perspective of drug action ...Overall, this is a well-written introduction to PK/PD . (British Toxicology Society Newsletter)
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87.410000 USD
Paperback / softback
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