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wyszukanych pozycji: 31
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LEGO® Mega-tolle Minifiguren, m. exklusiver Minifigur
ISBN: 9783831030293 / Niemiecki / Twarda / 2016 / 208 str. Termin realizacji zamówienia: ok. 10-14 dni roboczych. |
cena:
76,36 zł |
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Das LEGO® Buch : Die ganze Welt der LEGO® Steine
ISBN: 9783831038749 / Niemiecki / Twarda / 2020 / 280 str. Termin realizacji zamówienia: ok. 10-14 dni roboczych. |
cena:
89,87 zł |
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Lego Awesome Ideas
ISBN: 9781465437884 / Angielski / Twarda / 2015 / 200 str. Termin realizacji zamówienia: ok. 30 dni roboczych. Explore an all-new ideas book that unlocks the secrets of LEGO(r) building and shows fans how to create a world with their imagination. Beautiful clear photography and informative text demonstrates how entire models are built while also providing step-by-step visual breakdowns and offering alternative ways to build models. Explore each chapter as it steadily creates a themed world and ultimately showcases a dynamic diorama of the complete build, showing readers that they, too, can build an entire LEGO world from scratch brick by brick, model by model. Inspiring creativity... Explore an all-new ideas book that unlocks the secrets of LEGO(r) building and shows fans how to create a world with their imagination. Beaut... |
cena:
108,37 zł |
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Reviews in Computational Chemistry, Volume 3
ISBN: 9780471188537 / Angielski / Twarda / 1996 / 288 str. Termin realizacji zamówienia: ok. 22 dni roboczych. From reviews of the series:
'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical background.' Journal of the American Chemical Society '...an invaluable resource for the serious molecular modeler.' Chemical Design Automation News From reviews of the series:
'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical backgr... |
cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 8
ISBN: 9780471186380 / Angielski / Twarda / 1996 / 346 str. Termin realizacji zamówienia: ok. 22 dni roboczych.
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cena:
1533,99 zł |
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Reviews Computational V22
ISBN: 9780471779384 / Angielski / Twarda / 2006 / 392 str. Termin realizacji zamówienia: ok. 22 dni roboczych. FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." -JOURNAL OF... FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computati... |
cena:
1206,39 zł |
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Reviews in Computational Chemistry, Volume 14
ISBN: 9780471354956 / Angielski / Twarda / 1999 / 560 str. Termin realizacji zamówienia: ok. 22 dni roboczych. THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTUM CHEMISTRY, AN AREA OF SCIENCE THAT MANY CONSIDER TO BE THE CENTRAL CORE OF COMPUTATIONAL CHEMISTRY. TUTORIALS AND REVIEWS COVER HOW TO OBTAIN SIMPLE CHEMICAL INSIGHT AND CONCEPTS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS, HOW TO MODEL PHOTOCHEMICAL REACTIONS AND EXCITED STATES, AND HOW TO COMPUTE ENTHALPIES OF FORMATION OF MOLECULES. A FOURTH CHAPTER TRACES CANADIAN RESEARCH IN THE EVOLUTION OF COMPUTATIONAL CHEMISTRY. ALSO INCLUDED WITH THIS VOLUME IS A SPECIAL TRIBUTE TO QCPE. FROM REVIEWS OF...
THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTUM CHEMISTRY, AN AREA OF SCIENCE THAT MANY CONSIDER TO BE...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 11
ISBN: 9780471192480 / Angielski / Twarda / 1997 / 431 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 11-volume set aims to keep readers abreast of developments in computational chemistry.
Computational chemistry is increasingly used in conjunction with organic, inorganic medicinal, biological, physical, and analytical chemistry, biotech...
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cena:
1533,99 zł |
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Reviews in Computational Chemistry, Volume 10
ISBN: 9780471186489 / Angielski / Twarda / 1996 / 360 str. Termin realizacji zamówienia: ok. 22 dni roboczych. Not only a major reference work for sale to the library market, Reviews in Computational Chemistry is now a purchase by individuals due to the explosive growth in the use of computational chemistry throughout many scientific disciplines. In an instructional and nonmathematical style, these books provide an access to computational methods often outside a researcher's area of expertise. Volumes 9 & 10 represent the next two volumes in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. Many chapters are written...
Not only a major reference work for sale to the library market, Reviews in Computational Chemistry is now a purchase by individuals due to the explosi...
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cena:
1533,99 zł |
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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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cena:
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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cena:
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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cena:
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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cena:
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 |
cena:
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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cena:
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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cena:
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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