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This volume details the application of molecular simulation to the liquid state.
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Covering the basic theory of atom-surface interactions, this volume combines approaches to the subject from both physics and chemistry in order to provide an understanding of surface chemistry from a molecular point of view.
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Research on dendrimers has exploded in the last fifteen years, moving from the establishment of synthetic methodologies towards sophisticated applications. Designing Dendrimers covers both fundamental and applicative aspects of dendrimer research.
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INTRODUCING A POWERFUL APPROACH TO DEVELOPING RELIABLE QUANTUM MECHANICAL TREATMENTS OF A LARGE VARIETY OF... Læs mere
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Suitable for graduate students, experienced researchers, and experts, this book provides a review of the non-relativistic theory of high-energy ion-atom... Læs mere
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First published in 1991. Routledge is an imprint of Taylor & Francis, an informa company.
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This volume focuses on the race among four laboratory teams to be the first to achieve the transmutation of atomic nuclei with artificially accelerated nuclear projectiles (protons) in high-voltage discharge tubes.
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The papers collected in this book show the results of investigations performed by... Læs mere
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This book provides a comprehensive examination of neutrinos, covering their research history and theory, as well as their applications in other fields. The new edition delves into new... Læs mere
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This work addresses ways to solve physical and engineering problems arising in the calculation, design, modeling and operation of linear induction accelerators intended for supplying relativistic microwave devices.