wyszukanych pozycji: 5
Potential Energy Surfaces and Dynamics Calculations: For Chemical Reactions and Molecular Energy Transfer
ISBN: 9781475717372 / Angielski / Miękka / 2013 / 866 str. Termin realizacji zamówienia: ok. 20 dni roboczych. The present volume is concerned with two of the central questions of chemical dynamics. What do we know about the energies of interaction of atoms and molecules with each other and with solid surfaces? How can such interaction energies be used to understand and make quantitative predictions about dynamical processes like scattering, energy transfer, and chemical reactions? It is becoming clearly recognized that the computer is leading to rapid progress in answering these questions. The computer allows probing dynamical mechanisms in fine detail and often allows us to answer questions that...
The present volume is concerned with two of the central questions of chemical dynamics. What do we know about the energies of interaction of atoms and...
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384,63 zł |
Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular Physics
ISBN: 9780387949994 / Angielski / Twarda / 1997 / 401 str. Termin realizacji zamówienia: ok. 13-18 dni roboczych. The topics in this volume include the ideas of mathematicians, physicists and chemists in the area of multiparticle scattering theory. Scattering theory (or collision theory as it is often called) is a fundamental area of theory and computation in both physics and chemistry. The correct formulation of scattering theory for two-body collisions is now well worked out, but systems with three or more particles still present fundamental unmet challenges, both in the formulations of the problem and in the interpretation of computational results. A key issue in the mathematical foundations is...
The topics in this volume include the ideas of mathematicians, physicists and chemists in the area of multiparticle scattering theory. Scattering theo...
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543,55 zł |
Mathematical Frontiers in Computational Chemical Physics
ISBN: 9781468463651 / Angielski / Miękka / 2012 / 349 str. Termin realizacji zamówienia: ok. 20 dni roboczych. This IMA Volume in Mathematics and its Applications MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS is in part the proceedings of a workshop which was an integral part of the 1986-87 IMA program on SCIENTIFIC COMPUTATION. We are grateful to the Scientific Committee: Bjorn Engquist (Chairman), Roland Glowinski, Mitchell Luskin and Andrew Majda for planning and implementing an exciting and stimulating year-long program. We especially thank the Workshop Organizer, Donald Truhlar, for organizing a workshop which brought together many of the major figures in a variety of research fields...
This IMA Volume in Mathematics and its Applications MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS is in part the proceedings of a workshop ...
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cena:
384,63 zł |
Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular Physics
ISBN: 9781461273189 / Angielski / Miękka / 2012 / 406 str. Termin realizacji zamówienia: ok. 20 dni roboczych. This volume is based on the outcome of a workshop held at the Institute for Mathematics and Its Applications. This institute was founded to promote the interchange of ideas between applied mathematics and the other sciences, and this volume fits into that framework by bringing together the ideas of mathematicians, physicists and chemists in the area of multiparticle scattering theory. The correct formulation of scattering theory for two-body collisions is now well worked out, but systems with three or more particles still present fundamental challenges, both in the formulations of the problem...
This volume is based on the outcome of a workshop held at the Institute for Mathematics and Its Applications. This institute was founded to promote th...
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cena:
192,30 zł |
Rational Drug Design
ISBN: 9781461271598 / Angielski / Miękka / 2012 / 213 str. Termin realizacji zamówienia: ok. 20 dni roboczych. Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of...
Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have pr...
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cena:
384,63 zł |