Автор: Reiner Westermeier Название: Electrophoresis in Practice: A Guide to Methods and Applications of DNA and Protein Separations, 4th, Revised and Updated Edition ISBN: 3527311815 ISBN-13(EAN): 9783527311811 Издательство: Wiley Рейтинг: Цена: 10164.00 р. 14520.00-30% Наличие на складе: Есть (1 шт.) Описание: This laboratory guide for successful electrophoretic separations is divided into two parts to provide readers with a thorough presentation of the fundamentals followed by a detailed description of the most common methods currently in use. This fourth edition retains the successful concept of its predecessors, yet features a brand--new layout, and is further enhanced by a section on difference gel electrophoresis, while the chapter on proteome analysis is practically all new and considerably extended, plus there are now around 10 per cent new literature references.
Modelling and Simulation in the Science of Micro- and Meso-Porous Materials addresses significant developments in the field of micro- and meso-porous science.
The book includes sections on Structure Modeling and Prediction, Synthesis, Nucleation and Growth, Sorption and Separation processes, Reactivity and Catalysis, and Fundamental Developments in Methodology to give a complete overview of the techniques currently utilized in this rapidly advancing field.
It thoroughly addresses the major challenges in the field of microporous materials, including the crystallization mechanism of porous materials and rational synthesis of porous materials with controllable porous structures and compositions. New applications in emerging areas are also covered, including biomass conversion, C1 chemistry, and CO2 capture.
Описание: Introduction.- Optimal Origin Placement for Minimal Replication Time.- Actively Replicating Domains Randomly Associate into Replication Factories.- Summary and Conclusions.
Автор: Jose Casas-Vazquez; David Jou Название: Rheological Modelling: Thermodynamical and Statistical Approaches ISBN: 3662138689 ISBN-13(EAN): 9783662138687 Издательство: Springer Рейтинг: Цена: 15672.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The pedagogically presented lectures deal with viscoelastic behaviour of fluids, the compatibility of rheological theories with nonequilibrium thermodynamics, fluids under shear, and polymer behaviour in solution and in biological systems.
Автор: Richard R Burgess Название: Guide to Protein Purification,436 ISBN: 0123749786 ISBN-13(EAN): 9780123749789 Издательство: Elsevier Science Рейтинг: Цена: 12127.00 р. Наличие на складе: Поставка под заказ.
Описание: Examines some of the most reliable, robust methods for researchers in biochemistry, molecular and cell biology, genetics, pharmacology and biotechnology. This book relates how these traditional methods connect to the explosive advancements in the field. It includes chapters on both common and less-common relevant techniques.
Автор: Mordechay Schlesinger Название: Modelling and Numerical Simulations II ISBN: 1461424445 ISBN-13(EAN): 9781461424444 Издательство: Springer Рейтинг: Цена: 39182.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This volume is an introductory resource aimed at practitioners of electrochemistry research mainly at the atomic, molecular or macromolecular levels. The material covered provides understanding of electrochemical phenomena and materials at the nanoscale.
Автор: Tatyana Karabencheva-Chri Название: Combined Quantum Mechanical and Molecular Mechanical Modelling of ISBN: 0128020032 ISBN-13(EAN): 9780128020036 Издательство: Elsevier Science Рейтинг: Цена: 19875.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactions continues the tradition of the Advancesin Protein Chemistry and Structural Biology series has been the essential resource for protein chemists.
Each volume brings forth new information about protocols and analysis of proteins, with each thematically organized volume guest edited by leading experts in a broad range of protein-related topics.
This thesis offers readers a comprehensive introduction to amyloid proteins and the computational methods used with them. Katrine Skeby critically assesses and compares both the literature and the experiments performed by other researchers, which further elevates the quality and relevance of her own work. Amyloid proteins are highly complex, and this research provides unparalleled insights, especially with regard to the origin of cytotoxicity and to developing technologies for early detection, revealing in detail the molecular mechanisms behind hIAPP behavior. Several studies within the thesis answer difficult questions which promote future research into the properties of amyloid proteins.
Автор: K.H. Ebert; P. Deuflhard; W. J?ger Название: Modelling of Chemical Reaction Systems ISBN: 3642682227 ISBN-13(EAN): 9783642682223 Издательство: Springer Рейтинг: Цена: 18284.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: For rather a long time numerical results in chemical kinetics could only be obtained for very simple chemical reactions, most of which were of minor practi ca 1 importance. The avail abil ity of fast computers has provi ded new opportunities for developments in chemical kinetics. Chemical systems of practical interest are usually very complicated. They consi st of a great number of different el ementary chemi cal reacti ons, mostly with rate constants differi ng by many orders of magni tude, frequently with surface reacti on steps and often wi th transport processes. The deri vati on of a 'true' chemical mechani sm can be extremely cumbersome. Mostly this work is done by setting up 'reaction models' which are im- proved step by step in comparison with precise experimental data. At this early stage mathematics is involved, which may al ready be rather complicated. Mathematical methods such as pertubation theory, graph theory, sensitivity analysis or numerical integration are necessary for the derivation and application of optimal chemical reaction models. Most theoretical work aimed at improving the mathematical methods was done on chemical reactions which mostly were of little practical im- portance. Chemi cal engi neers, who evi dently k now well how important the chemical model s and their dynamics are for reactor desi gn, have al so to be convinced not only on the theoretical work but also on its practical applic- abil ity.
Описание: This book outlines two experimental techniques for investigating small halogenated molecules: threshold photoelectron spectroscopy and threshold photoelectron photoion coincidence techniques. Includes three studies combining ab initio approaches.
Автор: Ali Reza Ashrafi; Franco Cataldo; Ali Iranmanesh; Название: Topological Modelling of Nanostructures and Extended Systems ISBN: 940076412X ISBN-13(EAN): 9789400764125 Издательство: Springer Рейтинг: Цена: 22359.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This volume explains how topological mechanisms operate at the nanoscale. It presents electronic and magnetic features of graphenic nanostructures as an instrumental step toward spintronics applications.
Описание: This comprehensive presentation of the integral equation method as applied to electro-analytical experiments is suitable for electrochemists, mathematicians and industrial chemists. Bieniasz also discusses mathematical characteristics of the integral equations in the wider context of integral equations known in mathematics.
ООО "Логосфера " Тел:+7(495) 980-12-10 www.logobook.ru
