Quantum Modeling of Complex Molecular Systems

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Release : 2015-10-13
Genre : Science
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Book Rating : 260/5 ( reviews)

Quantum Modeling of Complex Molecular Systems - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Quantum Modeling of Complex Molecular Systems write by Jean-Louis Rivail. This book was released on 2015-10-13. Quantum Modeling of Complex Molecular Systems available in PDF, EPUB and Kindle. This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems. Quantum modeling of complex molecular systems is a useful resource for graduate students and fledgling researchers and is also an excellent companion for research professionals engaged in computational chemistry, material science, nanotechnology, physics, drug design, and molecular biochemistry.

Quantum Modeling of Complex Molecular Systems

Download Quantum Modeling of Complex Molecular Systems PDF Online Free

Author :
Release : 2015
Genre :
Kind :
Book Rating : 270/5 ( reviews)

Quantum Modeling of Complex Molecular Systems - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Quantum Modeling of Complex Molecular Systems write by Jean-Louis Rivail. This book was released on 2015. Quantum Modeling of Complex Molecular Systems available in PDF, EPUB and Kindle. This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems. Quantum modeling of complex molecular systems is a useful resource for graduate students and fledgling researchers and is also an excellent companion for research professionals engaged in computational chemistry, material science, nanotechnology, physics, drug design, and molecular biochemistry.

Molecular Quantum Dynamics

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Release : 2014-04-09
Genre : Science
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Book Rating : 906/5 ( reviews)

Molecular Quantum Dynamics - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Molecular Quantum Dynamics write by Fabien Gatti. This book was released on 2014-04-09. Molecular Quantum Dynamics available in PDF, EPUB and Kindle. This book focuses on current applications of molecular quantum dynamics. Examples from all main subjects in the field, presented by the internationally renowned experts, illustrate the importance of the domain. Recent success in helping to understand experimental observations in fields like heterogeneous catalysis, photochemistry, reactive scattering, optical spectroscopy, or femto- and attosecond chemistry and spectroscopy underline that nuclear quantum mechanical effects affect many areas of chemical and physical research. In contrast to standard quantum chemistry calculations, where the nuclei are treated classically, molecular quantum dynamics can cover quantum mechanical effects in their motion. Many examples, ranging from fundamental to applied problems, are known today that are impacted by nuclear quantum mechanical effects, including phenomena like tunneling, zero point energy effects, or non-adiabatic transitions. Being important to correctly understand many observations in chemical, organic and biological systems, or for the understanding of molecular spectroscopy, the range of applications covered in this book comprises broad areas of science: from astrophysics and the physics and chemistry of the atmosphere, over elementary processes in chemistry, to biological processes (such as the first steps of photosynthesis or vision). Nevertheless, many researchers refrain from entering this domain. The book "Molecular Quantum Dynamics" offers them an accessible introduction. Although the calculation of large systems still presents a challenge - despite the considerable power of modern computers - new strategies have been developed to extend the studies to systems of increasing size. Such strategies are presented after a brief overview of the historical background. Strong emphasis is put on an educational presentation of the fundamental concepts, so that the reader can inform himself about the most important concepts, like eigenstates, wave packets, quantum mechanical resonances, entanglement, etc. The chosen examples highlight that high-level experiments and theory need to work closely together. This book thus is a must-read both for researchers working experimentally or theoretically in the concerned fields, and generally for anyone interested in the exciting world of molecular quantum dynamics.

Large-Scale Molecular Systems

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Release : 2013-03-08
Genre : Science
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Book Rating : 406/5 ( reviews)

Large-Scale Molecular Systems - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Large-Scale Molecular Systems write by Werner Gans. This book was released on 2013-03-08. Large-Scale Molecular Systems available in PDF, EPUB and Kindle. This NATO Advanced Study Institute centered on large-scale molecular systems: Quantum mechanics, although providing a general framework for the description of matter, is not easily applicable to many concrete systems of interest; classical statistical methods, on the other hand, allow only a partial picture of the behaviour of large systems. The aim of the ASI was to present both aspects of the subject matter and to foster interaction between the scientists working in these important areas of theoretical physics and theoretical chemistry. The quantum-mechanical part was mostly based on the operator-algebraic formulation of quantum mechanics and comprised quantum statistics of infinite systems with special em phasis on macroscopic observables, equilibrium conditions, irreversibility on the one hand, symmetry breaking for molecules in the radiation field and macroscopic quantum phenomena in the theory of superconductivity (BCS-theory) on the other hand. In addition, phase-space methods for many-body systems were also presented. Statistical physics was the main topic in the other lectures of the School; much emphasis was put on the statistical features of macros copic ("large") systems, the lectures dealt with mass and energy transport im polymers, in gels and in microemulsions, with aggregation and growth phenomena, with relaxation in complex, correlated systems, with conduction and optical properties of polymers, and with the means of describing disordered systems, above all fractals and related hierarchical models.

Multi-scale Quantum Models for Biocatalysis

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Release : 2009-05-30
Genre : Science
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Book Rating : 568/5 ( reviews)

Multi-scale Quantum Models for Biocatalysis - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Multi-scale Quantum Models for Biocatalysis write by Darrin M. York. This book was released on 2009-05-30. Multi-scale Quantum Models for Biocatalysis available in PDF, EPUB and Kindle. “Multi-scale Quantum Models for Biocatalysis” explores various molecular modelling techniques and their applications in providing an understanding of the detailed mechanisms at play during biocatalysis in enzyme and ribozyme systems. These areas are reviewed by an international team of experts in theoretical, computational chemistry, and biophysics. This book presents detailed reviews concerning the development of various techniques, including ab initio molecular dynamics, density functional theory, combined QM/MM methods, solvation models, force field methods, and free-energy estimation techniques, as well as successful applications of multi-scale methods in the biocatalysis systems including several protein enzymes and ribozymes. This book is an excellent source of information for research professionals involved in computational chemistry and physics, material science, nanotechnology, rational drug design and molecular biology and for students exposed to these research areas.