Wyniki wyszukiwania:
wyszukanych pozycji: 33
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Lego Awesome Ideas
ISBN: 9781465437884 / Angielski / Twarda / 2015 / 200 str. Termin realizacji zamówienia: ok. 16-18 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... |
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96,30 |
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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:
75,82 |
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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:
89,24 |
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From Concept to Completion: A Dissertation-Writing Guide for History Students
ISBN: 9780872291621 / Angielski / Miękka / 2009 / 97 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. |
cena:
76,88 |
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Reviews in Computational Chemistry, Volume 20
ISBN: 9780471445258 / Angielski / Twarda / 2004 / 488 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 7
ISBN: 9780471186281 / Angielski / Twarda / 1996 / 440 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 10
ISBN: 9780471186489 / Angielski / Twarda / 1996 / 360 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 24
ISBN: 9780470112816 / Angielski / Twarda / 2007 / 552 str. Termin realizacji zamówienia: ok. 30 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:
1170,04 |
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Reviews in Computational Chemistry, Volume 3
ISBN: 9780471188537 / Angielski / Twarda / 1996 / 288 str. Termin realizacji zamówienia: ok. 30 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:
1448,43 |
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Reviews in Computational Chemistry, Volume 18
ISBN: 9780471215769 / Angielski / Twarda / 2002 / 384 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 13
ISBN: 9780471331353 / Angielski / Twarda / 1999 / 464 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 16
ISBN: 9780471386674 / Angielski / Twarda / 2000 / 368 str. Termin realizacji zamówienia: ok. 30 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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1448,43 |
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Reviews in Computational Chemistry, Volume 6
ISBN: 9780471185963 / Angielski / Twarda / 1996 / 504 str. Termin realizacji zamówienia: ok. 16-18 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:
1566,46 |
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Reviews Computational V22
ISBN: 9780471779384 / Angielski / Twarda / 2006 / 392 str. Termin realizacji zamówienia: ok. 30 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:
1139,10 |
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Reviews in Computational Chemistry, Volume 9
ISBN: 9780471186397 / Angielski / Twarda / 1996 / 316 str. Termin realizacji zamówienia: ok. 30 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:
1448,43 |
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Reviews in Computational Chemistry, Volumes 1 - 17 Set
ISBN: 9780471219224 / Angielski / Twarda / 2002 / 8500 str. Termin realizacji zamówienia: ok. 30 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" |
cena:
19234,91 |
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Reviews in Computational Chemistry, Volume 2
ISBN: 9780471188100 / Angielski / Twarda / 1996 / 544 str. Termin realizacji zamówienia: ok. 30 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:
1448,43 |
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Reviews in Computational Chemistry, Volume 11
ISBN: 9780471192480 / Angielski / Twarda / 1997 / 431 str. Termin realizacji zamówienia: ok. 30 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:
1448,43 |
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Reviews in Computational Chemistry, Volume 12
ISBN: 9780471246718 / Angielski / Twarda / 1998 / 432 str. Termin realizacji zamówienia: ok. 30 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... |
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1448,43 |
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Reviews in Computational Chemistry, Volume 15
ISBN: 9780471361688 / Angielski / Twarda / 2000 / 368 str. Termin realizacji zamówienia: ok. 30 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:
1448,43 |
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