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Computer Simulations of Liquid Crystals and Polymers
Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specia...
Advances in the Computer Simulatons of Liquid Crystals
Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.
Service Science, Management and Engineering
Papers in this unique volume were developed from the 2006 conference hosted by IBM, Service Science, Management, and Engineering (SSME) — Education for the 21st Century. The book incorporates a variety of perspectives, informed by an international background in SSME experience and education, including management, business, social science, computer science and engineering. Readers will derive an understanding of education needs and program offerings in SSME.
Defects in Liquid Crystals: Computer Simulations, Theory and Experiments
Topological defects are the subject of intensive studies in many different branches of physics ranging from cosmology to liquid crystals and from elementary particles to colloids and biological systems. Liquid crystals are fascinating materials which present a great variety of these mathematical objects and can therefore be considered as an extremely useful laboratory for topological defects. This book is the first attempt to present together complementary approaches to the investigations of topological defects in liquid crystals using theory, experiments and computer simulations.
Reviews in Computational Chemistry, Volume 27
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations, and understanding metal/metal electrical contact conductance from the atomic to continuum scales. Also included is a chapter on career opportunities in computational chemistry and an appendix listing the e-mail addresses of more than 2500 people in that discipline. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." —JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." —JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Software Engineering and Formal Methods
This book constitutes the refereed proceedings of the 15th International Conference on Software Engineering and Formal Methods, SEFM 2017, held in Trento, Italy, in September 2017. The 17 full papers and 6 short papers presented were carefully reviewed and selected from 102 submissions. The papers deal with a large range of topics in the following research areas: new frontiers in software architecture; software verification and testing; software development methods; application and technology transfer; security and safety; and design principles.
Ferrari Testarossa
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Lattice 91
Lattice 91 covers the proceedings of the International Symposium on Lattice Field Theory held in Tsukuba, Japan on 5-9 November 1991. The book focuses on quantum chromodynamics, Higgs-fermion theories, QED, lattice quantum gravity and random surfaces, spin systems related to field theory, simulation algorithms, and dedicated computers. The selection first offers information on the QCD spectrum and phase diagram on the lattice and QCD at finite density, including phase structure of QCD, Monte-Carlo simulations with dynamical fermions, and quenched approximation. The book then tackles weak matrix elements, simulation of heavy quarks, and sphaleron induced baryon number non-conservation. The te...
