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wyszukanych pozycji: 26
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Reviews in Computational Chemistry, Volume 25
ISBN: 9780470179987 / Angielski / Twarda / 2007 / 448 str. Termin realizacji zamówienia: ok. 22 dni roboczych. VOLUME 25
Reviews in Computational Chemistry Kenny B. Lipkowitz and Thomas R. Cundari This Volume, Like Those Prior To It, Features Pedagogically Driven Reviews By Experts In Various Fields Of Computational Chemistry. Volume 25 Contains: Eight Chapters Covering The Glass Transition In Polymer Melts, Atomistic Modeling Of Friction, The Computation Of Free Volume, Structural Order And Entropy Of Liquids And Glasses, The Reactivity Of Materials At Extreme Conditions, Magnetic Properties Of Transition Metal Clusters, Multiconfigurational Quantum Methods For... VOLUME 25
Reviews in Computational Chemistry Kenny B. Lipkowitz and Thomas R. Cundari This Volume, Like Those P... |
cena:
1206,39 zł |
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Reviews in Computational Chemistry, Volumes 1 - 23 Set
ISBN: 9780470139943 / Angielski / Twarda / 2007 / 500 str. Termin realizacji zamówienia: ok. 22 dni roboczych. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on t...
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27130,47 zł |
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Reviews in Computational Chemistry, Volume 16
ISBN: 9780471386674 / Angielski / Twarda / 2000 / 368 str. Termin realizacji zamówienia: ok. 22 dni roboczych. The chapters in this series are approached in a tutorial manner and written in a non-mathematical style, allowing students and researchers to access computational methods outside their immediate area of expertise. The authors provide the necessary background and theory, strategies for using the methods correctly, pitfalls to avoid, applications and references.
The chapters in this series are approached in a tutorial manner and written in a non-mathematical style, allowing students and researchers to access c...
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1533,99 zł |
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Reviews in Computational Chemistry, Volume 19
ISBN: 9780471235859 / Angielski / Twarda / 2003 / 424 str. Termin realizacji zamówienia: ok. 22 dni roboczych. The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 2
ISBN: 9780471188100 / Angielski / Twarda / 1996 / 544 str. Termin realizacji zamówienia: ok. 22 dni roboczych. This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and...
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics c...
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1533,99 zł |
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Reviews in Computational Chemistry, Volume 7
ISBN: 9780471186281 / Angielski / Twarda / 1996 / 440 str. Termin realizacji zamówienia: ok. 22 dni roboczych. This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise. Each invited author approaches a topic with the aim of helping the reader understand the material, solve problems, and locate key references quickly.
This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computatio...
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1533,99 zł |
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Reviews in Computational Chemistry, Volume 24
ISBN: 9780470112816 / Angielski / Twarda / 2007 / 552 str. Termin realizacji zamówienia: ok. 22 dni roboczych. Reviews In Computational Chemistry
Martin Schoen and Sabine Klapp Kenny B. Lipkowitz and Thomas Cundari, Series Editors This volume, unlike those prior to it, consists of a single monograph covering the timely topic of confined fluids. Volume 24 features the thermodynamics of confined phases, elements of statistical thermodynamics, one-dimensional hard-rod fluids, mean-field theory, treatments of confined fluids with short-range and long-range interactions, and the statistical mechanics of disordered confined fluids. Six appendices are included, which... Reviews In Computational Chemistry Martin Schoen and Sabine Klapp Kenny B. Lipkowitz and Thomas Cundari, Series Editors |
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1239,15 zł |
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Reviews in Computational Chemistry, Volume 21
ISBN: 9780471682394 / Angielski / Twarda / 2005 / 472 str. Termin realizacji zamówienia: ok. 22 dni roboczych. REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS. FROM REVIEWS OF THE SERIES "Reviews in... REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari This volume, like those prior to it, fea... |
cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 13
ISBN: 9780471331353 / Angielski / Twarda / 1999 / 464 str. Termin realizacji zamówienia: ok. 22 dni roboczych. Computational chemistry is the use of computer programs to solve either quantum or physical chemistry related problems. It is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry. The Reviews in Computational Chemistry series brings together authorities in the field of computer-aided molecular research to cover topics which will prove of interest to both practitioners and students. The chapters can be used for tutorials to introduce the many facets of computational chemistry. The authors have also provided the necessary...
Computational chemistry is the use of computer programs to solve either quantum or physical chemistry related problems. It is increasingly used in con...
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1533,99 zł |
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Reviews in Computational Chemistry, Volume 4
ISBN: 9780471188544 / Angielski / Twarda / 1996 / 300 str. Termin realizacji zamówienia: ok. 22 dni roboczych. This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry.
There are so many developments in the field of computational chemistry that it is difficult to keep track of them. The series was established to review the high volume of developments in the field. Rather than create a traditional article, each author approaches a topic to enable the reader to understand and solve problems and locate key references quickly.... This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum m...
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1533,99 zł |
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Reviews in Computational Chemistry, Volume 9
ISBN: 9780471186397 / Angielski / Twarda / 1996 / 316 str. Termin realizacji zamówienia: ok. 22 dni roboczych. A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and thermodynamic integration approaches in molecular dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to...
A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the ex...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 23
ISBN: 9780470082010 / Angielski / Twarda / 2007 / 484 str. Termin realizacji zamówienia: ok. 22 dni roboczych. THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORT VECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATION CONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOW COMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY.
FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational... THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS LINEAR SCALING METHOD...
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1075,35 zł |
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Reviews in Computational Chemistry, Volume 26
ISBN: 9780470388396 / Angielski / Twarda / 2008 / 568 str. Termin realizacji zamówienia: ok. 22 dni roboczych. Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotec...
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cena:
1119,03 zł |
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Reviews in Computational Chemistry, Volume 15
ISBN: 9780471361688 / Angielski / Twarda / 2000 / 368 str. Termin realizacji zamówienia: ok. 22 dni roboczych. The Reviews in Computational Chemistry series brings together authorities in the field of computer aided molecular research. It contains updated and comprehensive compendiums of molecular modelling software, listing hundreds of programs, services and suppliers that will be of considereable use to chemists.
The Reviews in Computational Chemistry series brings together authorities in the field of computer aided molecular research. It contains updated and c...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 18
ISBN: 9780471215769 / Angielski / Twarda / 2002 / 384 str. Termin realizacji zamówienia: ok. 22 dni roboczych. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, 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 covered in Volume 18 include mo...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 1
ISBN: 9780471187288 / Angielski / Twarda / 1996 / 440 str. Termin realizacji zamówienia: ok. 22 dni roboczych. This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts.
In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as... This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemist...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 6
ISBN: 9780471185963 / Angielski / Twarda / 1996 / 504 str. Termin realizacji zamówienia: ok. 13-18 dni roboczych. Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.
Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, ...
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cena:
1762,80 zł |
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Reviews in Computational Chemistry, Volumes 1 - 17 Set
ISBN: 9780471219224 / Angielski / Twarda / 2002 / 8500 str. Termin realizacji zamówienia: ok. 22 dni roboczych. "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry" Reviews in Computational Chemistry provides an ideal one-stop resource for researchers from all chemical and biochemical disciplines. Covering all areas of computational chemistry from chemoinformatics to molecular modeling, this series gives researchers a review of key developments including a historic picture of research with the access to the early volumes. "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry" |
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20370,99 zł |
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Reviews in Computational Chemistry, Volume 20
ISBN: 9780471445258 / Angielski / Twarda / 2004 / 488 str. Termin realizacji zamówienia: ok. 22 dni roboczych. THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO ADME/TOX.
FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry... THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VA...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 12
ISBN: 9780471246718 / Angielski / Twarda / 1998 / 432 str. Termin realizacji zamówienia: ok. 22 dni roboczych. VOLUME 12: REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE... VOLUME 12: REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECU... |
cena:
1533,99 zł |
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