Free Energy Calculations / Theory and Applications in Chemistry and Biology, Chipot C., Pohorille Andrew
Автор: Frank H. Stephenson Название: Calculations for Molecular Biology and Biotechnology, ISBN: 0123756901 ISBN-13(EAN): 9780123756909 Издательство: Elsevier Science Рейтинг: Цена: 8925.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Suitable for biotechnology students and technicians, this title walks readers through the minefield of laboratory calculations, helping to prevent the types of errors which could mean the loss of weeks of work. It covers topics ranging from basic scientific notations to complex subjects like nucleic acid chemistry and recombinant DNA technology.
Описание: This substantially revised and expanded new edition of the bestselling textbook, addresses the difficulties that can arise with the mathematics that underpins the study of symmetry, and acknowledges that group theory can be a complex concept for students to grasp.
Описание: Describes a revolutionary approach to determining low energy routes for spacecraft and comets by exploiting regions in space where motion is very sensitive. This work also represents an introductory text to celestial mechanics, dynamical systems, and dynamical astronomy.
Автор: V.P. Gupta Название: Principles And Applications Of Quantum Chemistry ISBN: 0128034785 ISBN-13(EAN): 9780128034781 Издательство: Elsevier Science Рейтинг: Цена: 12462.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Principles and Applications of Quantum Chemistry offers clear and simple coverage based on the author’s extensive teaching at advanced universities around the globe. Where needed, derivations are detailed in an easy-to-follow manner so that you will understand the physical and mathematical aspects of quantum chemistry and molecular electronic structure. Building on this foundation, this book then explores applications, using illustrative examples to demonstrate the use of quantum chemical tools in research problems. Each chapter also uses innovative problems and bibliographic references to guide you, and throughout the book chapters cover important advances in the field including: Density functional theory (DFT) and time-dependent DFT (TD-DFT), characterization of chemical reactions, prediction of molecular geometry, molecular electrostatic potential, and quantum theory of atoms in molecules.
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