Parrill abby (26 Ergebnisse)

Zustand: 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. …

hardcover. Zustand: Gut. 529 Seiten; 9781118407776.3 Gewicht in Gramm: 1.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: New. pp. 500.

Zustand: New. pp. 300.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: New. In English.

Zustand: New. In English.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Hardcover. Zustand: Brand New. 1st edition. 480 pages. 9.50x6.50x1.00 inches. In Stock.

Hardcover. Zustand: Brand New. 1st edition. 560 pages. 10.00x6.50x1.25 inches. In Stock.

Zustand: New. In English.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: 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. . . . . Books ship from the US and Ireland.…

Zustand: 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). Editor(s): Parrill, Abby L.; Lipkowitz, Kenny B. Series: Reviews in Computational Chemistry. Num Pages: 560 pages, illustrations. BIC Classification: PN; UY. Category: (P) Professional & Vocational. Dimension: 241 x 160 x 36. Weight in Grams: 910. . 2015. 1st Edition. Hardcover. . . . . Books ship from the US and Ireland.…

Zustand: New. In English.

Zustand: New.

Zustand: New.

Zustand: New. &Uumlber den AutorABBY L. PARRILL, Ph.D., is a Professor in the Department of Chemistry at the University of Memphis, TN. Her research interests are in bioorganic chemistry, protein modeling, and rational ligand design and sy.

Gebunden. Zustand: New. ABBY L. PARRILL, PhD, is Professor of Chemistry in the Department of Chemistry and Dean of the College of Arts and Sciences at the University of Memphis. Her research interests are in bioorganic chemistry, protein modeling, NMR Spectroscopy, and rational li.

Hardcover. Zustand: Brand New. 250 pages. 9.25x6.26x0.98 inches. In Stock.

Hardcover. Zustand: Brand New. 304 pages. 9.00x6.25x1.00 inches. In Stock.

Buch. Zustand: Neu. Neuware - REVIEWS IN COMPUTATIONAL CHEMISTRYTHE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRYReviews 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 calculations\* Contains a detailed overview of deep eutectic solvents (DESs) and simulation methods\* Presents methodologies for investigating chemical systems that form microphases with periodic morphologies such as lamellae and cylinders\* Features step-by-step tutorials on applying techniques to probe and understand the chemical dynamics exhibited in a system\* Includes detailed subject indices on each volume in the series and up-to-date compendiums of molecular modeling software, services, programs, suppliers, and other useful informationReviews 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.…

Zustand: New. 2018. 1st Edition. Hardback. . . . . . Books ship from the US and Ireland.

Zustand: New. 2022. 1st Edition. Hardcover. . . . . . Books ship from the US and Ireland.

Buch. Zustand: Neu. Neuware - The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topicscentered on molecular modeling, such ascomputer-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 Volume31 include:Lattice-Boltzmann Modeling of Multicomponent Systems: An IntroductionModeling Mechanochemistry from First PrinciplesMapping Energy Transport Networks in ProteinsThe Role of Computations in CatalysisThe Construction of Ab Initio Based Potential Energy SurfacesUncertainty Quantification for Molecular Dynamics.…