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Rational Drug Design: Novel Methodology and Practical Applications (ACS Symposium Series)
Language: English
Published by American Chemical Society, 1999
ISBN 10: 0841236038 ISBN 13: 9780841236035
Seller: Phatpocket Limited, Waltham Abbey, HERTS, United Kingdom
Seller rating 5 out of 5 stars
Condition: Like New. Used - Like New. Book is new and unread but may have minor shelf wear. Your purchase helps support Sri Lankan Children's Charity 'The Rainbow Centre'. Our donations to The Rainbow Centre have helped provide an education and a safe haven to hundreds of children who live in appalling conditions.
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Rational Drug Design: Novel Methodology and Practical Applications
Language: English
Published by American Chemical Society, 1999
ISBN 10: 0841236038 ISBN 13: 9780841236035
Condition: Good. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,750grams, ISBN:9780841236035.
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Reviews in Computational Chemistry (28)
Language: English
Published by John Wiley & Sons Inc, 2015
ISBN 10: 1118407776 ISBN 13: 9781118407776
hardcover. Condition: Gut. 529 Seiten; 9781118407776.3 Gewicht in Gramm: 1.
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Rational Drug Design Novel Methodology and Practical Applications
Language: English
Published by American Chemical Society, New York, 1999
ISBN 10: 0841236038 ISBN 13: 9780841236035
Seller: Webbooks, Wigtown, Wigtown, United Kingdom
Association Member: PBFA
Seller rating 5 out of 5 stars
First Edition
Hard Cover. Condition: Good. No Jacket. First Edition. From an academic library with the usual stamps etc.
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Rational Drug Design Novel Methodology and Practical Applications
Language: English
Published by American Chemical Society, New York, 1999
ISBN 10: 0841236038 ISBN 13: 9780841236035
Seller: Webbooks, Wigtown, Wigtown, United Kingdom
Association Member: PBFA
Seller rating 5 out of 5 stars
First Edition
Hard Cover. Condition: Good. No Jacket. First Edition. From an academic library with the usual stamps etc.
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Rational Drug Design: Novel Methodology and Practical Applications (Acs Symposium Series)
Language: English
Published by American Chemical Society, 1999
ISBN 10: 0841236038 ISBN 13: 9780841236035
Condition: New. Satisfaction Guaranteed or your money back.
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Condition: new.
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Condition: As New. Unread book in perfect condition.
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Condition: New.
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Condition: new.
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Condition: New.
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Condition: As New. Unread book in perfect condition.
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Reviews in Computational Chemistry, Volume 29
Seller: PBShop.store UK, Fairford, GLOS, United Kingdom
Seller rating 5 out of 5 stars
HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.
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Reviews in Computational Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
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Reviews in Computational Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
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Reviews in Computational Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
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Reviews in Computational Chemistry, Volume 28
Seller: PBShop.store UK, Fairford, GLOS, United Kingdom
Seller rating 5 out of 5 stars
HRD. Condition: New. New Book. Shipped from UK. Established seller since 2000.
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Reviews in Computational Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
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Reviews in Computational Chemistry, Volume 29
Language: English
Published by John Wiley and Sons Inc, US, 2016
ISBN 10: 1119103932 ISBN 13: 9781119103936
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Seller rating 5 out of 5 stars
Hardback. Condition: New. 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 TheoryLong-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) TheoryEfficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday ChemistMachine Learning in Materials Science: Recent Progress and Emerging ApplicationsDiscovering New Materials via a priori Crystal Structure PredictionIntroduction to Maximally Localized Wannier FunctionsMethods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding.
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Reviews in Computational Chemistry, Volume 29 (Hardcover)
Language: English
Published by John Wiley & Sons Inc, New York, 2016
ISBN 10: 1119103932 ISBN 13: 9781119103936
Hardcover. Condition: new. Hardcover. 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 TheoryLong-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) TheoryEfficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday ChemistMachine Learning in Materials Science: Recent Progress and Emerging ApplicationsDiscovering New Materials via a priori Crystal Structure PredictionIntroduction to Maximally Localized Wannier FunctionsMethods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Reviews in Computational Chemistry, Volume 28
Language: English
Published by John Wiley and Sons Inc, US, 2015
ISBN 10: 1118407776 ISBN 13: 9781118407776
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Seller rating 5 out of 5 stars
Hardback. Condition: New. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around 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 28 include: Free-energy Calculations with MetadynamicsPolarizable Force Fields for Biomolecular ModelingModeling Protein Folding PathwaysAssessing Structural Predictions of Protein-Protein RecognitionKinetic Monte Carlo Simulation of Electrochemical SystemsReactivity and Dynamics at Liquid Interfaces.
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Hardcover. Condition: New.
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Reviews in Computational Chemistry, Volume 28 (Hardcover)
Language: English
Published by John Wiley & Sons Inc, New York, 2015
ISBN 10: 1118407776 ISBN 13: 9781118407776
First Edition
Hardcover. Condition: new. Hardcover. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around 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 28 include: Free-energy Calculations with MetadynamicsPolarizable Force Fields for Biomolecular ModelingModeling Protein Folding PathwaysAssessing Structural Predictions of Protein-Protein RecognitionKinetic Monte Carlo Simulation of Electrochemical SystemsReactivity and Dynamics at Liquid Interfaces The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Hardcover. Condition: New.
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Reviews in Computational Chemistry, Volume 32 (Hardcover)
Language: English
Published by John Wiley & Sons Inc, New York, 2022
ISBN 10: 1119625890 ISBN 13: 9781119625896
Hardcover. Condition: new. Hardcover. REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY Reviews in Computational Chemistry reference texts assist researchers in selecting and applying new computational chemistry methods to their own research. Bringing together writings from leading experts in various fields of computational chemistry, Volume 32 covers topics including global structure optimization, time-dependent density functional tight binding calculations, non-equilibrium self-assembly, cluster prediction, and molecular simulations of microphase formers and deep eutectic solvents. In keeping with previous books in the series, Volume 32 uses a non-mathematical style and tutorial-based approach that provides students and researchers with easy access to computational methods outside their area of expertise. The chapters comprising Volume 32 are connected by two themes: methods that can be broadly applied to a variety of systems, and special considerations required when modeling specific system types. Each in-depth chapter contains background and theory, strategies for using the methods correctly, mini-tutorials and best practices, and critical literature reviews highlighting advanced applications. Essential reading for both newcomers and experts in the area of molecular modeling, this state-of-the-art resource: Covers topics such as non-deterministic global optimization (NDGO) approaches and excited-state dynamics calculationsContains a detailed overview of deep eutectic solvents (DESs) and simulation methodsPresents methodologies for investigating chemical systems that form microphases with periodic morphologies such as lamellae and cylindersFeatures step-by-step tutorials on applying techniques to probe and understand the chemical dynamics exhibited in a systemIncludes detailed subject indices on each volume in the series and up-to-date compendiums of molecular modeling software, services, programs, suppliers, and other useful information Reviews in Computational Chemistry, Volume 32 is a must-have guide for computational chemists, theoretical chemists, pharmaceutical chemists, biological chemists, chemical engineers, researchers in academia and industry, and graduate students involved in molecular modeling. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Condition: New.
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Condition: New. pp. 500.
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Condition: New. pp. 300.
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Reviews in Computational Chemistry
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
£ 194.98
£ 15 shipping
Ships from United Kingdom to U.S.A.Quantity: Over 20 available
Add to basketCondition: New.
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Reviews in Computational Chemistry, Volume 29
Language: English
Published by John Wiley & Sons Inc, 2016
ISBN 10: 1119103932 ISBN 13: 9781119103936
Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
Seller rating 5 out of 5 stars
First Edition
Condition: New. Editor(s): Parrill, Abby L.; Lipkowitz, Kenneth B. Series: Reviews in Computational Chemistry. Num Pages: 480 pages. BIC Classification: PDN; PN. Category: (P) Professional & Vocational. Dimension: 241 x 158 x 30. Weight in Grams: 782. . 2016. 1st Edition. Hardcover. . . . .
