Матметоды и моделирование в химии
Химия и химическая промышленность
  • формат djvu
  • размер 7.2 МБ
  • добавлен 29 сентября 2011 г.
Leontis Neocles B., SantaLucia John Jr. (еd.) Molecular Modeling of Nucleic Acids
American Chemical Society, Washington, DC, 448 pages.
Includes bibliographical references and indexes.

THE ACS SYMPOSIUM SERIES was first published in 1974 to provide a mechanism for publishing symposia quickly in book form. The purpose of the series is to publish timely, comprehensive books developed from ACS-sponsored symposia based on current scientific research. Occasionally, books are developed from symposia sponsored by other organizations when the topic is of keen interest to the chemistry audience.
Before agreeing to publish a book, the proposed table of contents is reviewed for appropriate and comprehensive coverage and for interest to the audience. Some papers may be excluded in order to better focus the book; others may be added to provide comprehensiveness. When appropriate, overview or introductory chapters are added. Drafts of chapters are peer-reviewed prior to final acceptance or rejection, and manuscripts are prepared in camera-ready format.
As a rule, only original research papers and original review papers are included in the volumes. Verbatim reproductions of prevously published papers are not accepted.
ACS BOOKS DEPARTMENT
Похожие разделы
Смотрите также

Ancheyta J. Modeling and Simulation of Catalytic Reactors for Petroleum Refining

  • формат pdf
  • размер 5.29 МБ
  • добавлен 29 апреля 2011 г.
John Wiley & Sons, 2011. 528 p. ISBN:0470185309 Modeling and Simulation of Catalytic Reactors for Petroleum Refining deals with fundamental descriptions of the main conversion processes employed in the petroleum refining industry: catalytic hydrotreating, catalytic reforming, and fluid catalytic cracking. Common approaches for modeling of catalytic reactors for steady-state and dynamic simulations are also described and analyzed. Aspects su...

Aris R. Mathematical Modeling: A Chemical Engineer's Perspective

  • формат djvu
  • размер 11.25 МБ
  • добавлен 04 октября 2011 г.
Academic Press, 1999. - 479 pages. This is Volume 1 of PROCESS SYSTEMS ENGINEERING, A Series edited by George Stephanopoulos and John Perkins Mathematical modeling is the art and craft of building a system of equations that is both sufficiently complex to do justice to physical reality and sufficiently simple to give real insight into the situation. Mathematical Modeling: A Chemical Engineer's Perspective provides an elementary introduction to...

Coker A.K. Modeling of Chemical Kinetics and Reactor Design

  • формат pdf
  • размер 15.32 МБ
  • добавлен 19 сентября 2011 г.
Gulf Professional Publishing, Houston, Texas, 2001, Pages: 1095 Selecting the best type of reactor for any particular chemical reaction, taking into consideration safety, hazard analysis, scale-up, and many other factors is essential to any industrial problem. An understanding of chemical reaction kinetics and the design of chemical reactors is key to the success of the of the chemist and the chemical engineer in such an endeavor. This valuable...

Durlofsky L.J., Aziz K. Advanced Techniques for Reservoir Simulation and Modeling of Nonconventional Wells

  • формат pdf
  • размер 3.92 МБ
  • добавлен 25 марта 2010 г.
Department of Petroleum Engineering School of Earth Sciences Stanford University Stanford, CA 94305-2220 2004, 224 pages General Introduction and Overview Part I. Development of Advanced Reservoir Simulation Techniques for Modeling Nonconventional Wells General Purpose Research Simulator (GPRS) Gridding and Upscaling for 3D Unstructured Systems Part II. Coupling of the Reservoir and Nonconventional Wells in Simulators Numerical Calculation of Pr...

Foresman J.B., Frisch ?. Exploring chemistry with electronic structure methods

  • формат djvu
  • размер 9.75 МБ
  • добавлен 23 января 2011 г.
2nd ed. - Gaussian, Inc. Pittsburgh, PA, 1996. – 304 p. This book serves as an introduction to the capabilities of and procedures for this variety of computational chemistry. It is designed to teach you how to use electronic structure modeling to investigate the chemical phenomena of interest to you. This work was developed using the Gaussian series of computational chemistry programs for all of its specific examples and exercises (specifically...

Kotelyanskii M., Theodorou D.N. (Eds.) Simulation Methods for Polymers

  • формат pdf
  • размер 4.81 МБ
  • добавлен 31 января 2012 г.
Marcel Dekker, 2004, 602 pages, ISBN: 0824702476 The only comprehensive source to delineate the technical steps and efficacy of contemporary polymer simulation methods using a highly instructive, easy-to-grasp format, Simulation Methods for Polymers offers a logical sequence of polymer physics background, methods, calculations, and application guidelines—including coverage of recently developed techniques and algorithms for modeling and simula...

Leimkuhler B., Chipot Ch., Elber R., Laaksonen A., Mark A., Schlick T., Sch?tte Ch., Skeel R. (Eds.) New Algorithms for Macromolecular Simulation

  • формат pdf
  • размер 4.23 МБ
  • добавлен 31 января 2012 г.
Springer, 2006, Pages: 367, ISBN: 3540255427 Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding metho...

Milewski J., Swirski K., Santarelli M., Leone P. Advanced Methods of Solid Oxide Fuel Cell Modeling

  • формат pdf
  • размер 6.54 МБ
  • добавлен 12 марта 2011 г.
Springer-Verlag, 2011. 231 p. ISBN: ISBN 978-0-85729-261-2 Fuel cells are widely regarded as the future of the power and transportation industries. Intensive research in this area now requires new methods of fuel cell operation modeling and cell design. Typical mathematical models are based on the physical process description of fuel cells and require a detailed knowledge of the microscopic properties that govern both chemical and electrochemic...

Pasini Paolo, Zannoni Claudio e.a. Computer Simulations of Liquid Crystals and Polymers

  • формат djvu
  • размер 4.54 МБ
  • добавлен 13 марта 2011 г.
Springer, 2005. - 364 рages. 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...

Stewart Warren E., Caracotsios Michael. Computer-Aided Modeling of Reactive Systems

  • формат pdf
  • размер 12.76 МБ
  • добавлен 31 декабря 2011 г.
Wiley-AIChE, 2008. - 268 pages Learn to apply modeling and parameter estimation tools and strategies to chemicalprocesses using your personal computer This book introduces readers to powerful parameter estimation and computational methods for modeling complex chemical reactions and reaction processes. It presents useful mathematical models, numerical methods for solving them, and statistical methods for testing and discriminating candidate mod...