Wyniki wyszukiwania:
wyszukanych pozycji: 30
 |
Reviews in Computational Chemistry, Volume 19
ISBN: 9780471235859 / Angielski / Twarda / 2003 / 424 str. Termin realizacji zamówienia: ok. 30 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...
|
cena:
1463,19 |
 |
Reviews in Computational Chemistry, Volume 14
ISBN: 9780471354956 / Angielski / Twarda / 1999 / 560 str. Termin realizacji zamówienia: ok. 30 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...
|
cena:
1463,19 |
 |
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...
|
cena:
1463,19 |
 |
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, ...
|
cena:
1600,61 |
 |
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...
|
cena:
1463,19 |
 |
Vitamins Minerals & Supplements Encyclopedia
ISBN: 9780816031832 / Angielski Termin realizacji zamówienia: ok. 30 dni roboczych. A comprehensive, easy-to-read and understand A-to-Z resource explaining; what vitamins, minerals and supplements are; why they are necessary; what they do; how they work; the benefits they bring; nutritional analysis of diet, body-building, and other supplements; details of vitamins as treatments for disorders.
A comprehensive, easy-to-read and understand A-to-Z resource explaining; what vitamins, minerals and supplements are; why they are necessary; what the...
|
cena:
153,37 |
 |
The Encyclopedia of Allergies
ISBN: 9780816044047 / Angielski / Twarda / 2001 / 352 str. Termin realizacji zamówienia: ok. 30 dni roboczych. This guide includes more than 1000 entries that provide up-to-date information on allergies. Coverage includes allergens, symptoms and treatments, inherited allergies, occupationally and environmentally induced allergies, asthma, statistics and food allergies.
This guide includes more than 1000 entries that provide up-to-date information on allergies. Coverage includes allergens, symptoms and treatments, inh...
|
cena:
296,86 |
 |
LEGO® Minifiguren Die offizielle Geschichte
ISBN: 9783831052752 / Niemiecki / Twarda / 304 str. Termin realizacji zamówienia: ok. 10-14 dni roboczych. Die komplette Chronik der LEGO® Minifiguren: von 1978 bis heute! Die komplette Chronik der LEGO® Minifiguren: von 1978 bis heute! |
cena:
227,33 |
 |
Reviews in Computational Chemistry, Volume 29
ISBN: 9781119103936 / Angielski / Twarda / 2016 / 480 str. Termin realizacji zamówienia: ok. 30 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 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:
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert o... |
cena:
879,89 |
 |
Reviews in Computational Chemistry, Volume 31
ISBN: 9781119518020 / Angielski / Twarda / 2018 / 352 str. Termin realizacji zamówienia: ok. 30 dni roboczych. A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one book a collection of writings from noted authorities in the field.
A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one boo...
|
cena:
1275,70 |
Czytaj nas na:
KrainaKsiazek.PL - Księgarnia Internetowa
