Автор: George Floudas; Marian Paluch; Andrzej Grzybowski; Название: Molecular Dynamics of Glass-Forming Systems ISBN: 3642266274 ISBN-13(EAN): 9783642266270 Издательство: Springer Рейтинг: Цена: 217670.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: This book reviews the effects of pressure on the dynamics of a variety of glass-forming systems, offering a detailed discussion of the thermodynamics of these systems and their relation to chemical specificity as well as present and potential applications.
Автор: G. Contopoulos; N.K. Spyrou; L. Vlahos Название: Galactic Dynamics and N-Body Simulations ISBN: 3662139820 ISBN-13(EAN): 9783662139820 Издательство: Springer Рейтинг: Цена: 104480.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: The first part discusses stellar dynamics, integrable systems, the transition to chaos and instabilities in stellar dynamics as well as the dynamics of spiral galaxies.
Автор: D. C. Rapaport Название: The Art of Molecular Dynamics Simulation ISBN: 0521825687 ISBN-13(EAN): 9780521825689 Издательство: Cambridge Academ Рейтинг: Цена: 115110.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
Автор: Carlo Massobrio; Jincheng Du; Marco Bernasconi; Ph Название: Molecular Dynamics Simulations of Disordered Materials ISBN: 3319375156 ISBN-13(EAN): 9783319375151 Издательство: Springer Рейтинг: Цена: 139310.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: This book is a unique reference work in the area of atomic-scale simulation of glasses. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials.
Автор: Hagelberg Frank Название: Electron Dynamics in Molecular Interactions ISBN: 1848164874 ISBN-13(EAN): 9781848164871 Издательство: World Scientific Publishing Рейтинг: Цена: 322080.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: Offers a comprehensive introduction into the theory of nonadiabatic molecular processes - an expanding segment of molecular quantum dynamics. This title intends to provide a synoptic presentation of some theoretical efforts and to contrast them with the more traditional models of nonadiabatic molecular processes.
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