Reviews in Computational Chemistry, Volume 31 - это сборник обзоров, посвященных различным аспектам вычислительной химии. Книга содержит статьи от ведущих экспертов в области вычислительной химии, которые охватывают широкий спектр тем, включая квантовую химию, молекулярную динамику, моделирование биомолекул и многие другие. Читатели получат обзор современного состояния и перспективы развития вычислительной химии, а также узнают о последних достижениях в этой области. Книга предназначена для ученых и исследователей, занимающихся вычислительной химией, а также для студентов и преподавателей, которые интересуются этой областью науки.
Book Reviews of Computational Chemistry, Vol. 31 Author: Kenny Lipkowitz Editor: Zhigang Sun Wiley-Interscience, 2007, xxii + 634 pp., $299.99 (hardcover).
Reviews in Computational Chemistry is a comprehensive source of reviews and surveys providing information on current developments in the broad area of computational chemistry. Volume 31 contains over 430 pages of material in this fast-moving area. While the older volumes are devoted primarily to reviews that provide historical perspective and summaries, the recent volumes are focusing more on timely and topical articles. Volume editors dr Yoichi Tanabe and dr OA von Niessen bring their extensive experience and extremely well-informed judgements in selection of topics. Among significant and timely papers accepted for publication in this volume are:• Fast Multipole Methods for the Poisson Equation Followed by Full Wavefunction Calculations: Pseudospectral and Local Harmonic-Force-based Approaches. R. A. Mosgaard, O. Christiansen.• Self Consistent Field theory within the Local Unitary Hartree Fock Analysis: A Combination of Perturbation Theory and Variational Theory. M. Saitow, K. Watanabe, Y. Kurashige, T. Yanai, K.-L. Yao.• Electrostatic Properties of Nanoparticle Assemblies under Charged Surfaces through Molecular Dynamics Simulation. D. Goscinski, J.A. Walker, J.-Y. Lee, A.E. Cross.• Accurate Modelling of Noncovalent Molecular Interactions with Reaction-Field Continuum Electrostatics. L. Wu, M. Fenn, S.R. McConnell, R.W. FarndtR. Krasny.• Structure, Conformation, and Energy Landscapes of Organic Molecules: Insights from Quantum Mechanical Simulations. K. Nakano, T. Hasegawa, K. Kitaura, K. Honda, D.-H. Kim, H. Nakamura, K. Takayanagi. It should be noted that Volume 30 of the Reviews series included an outstanding article on the basis of Green Function Monte Carlo method for Electronic Structure Calculations that resulted in several Nobel Prizes in 2013 and 2022. This volume not only continues the tradition of collecting published works, but also serves as a starting point for eager researchers and well-seasoned professionals alike to launch into a much-wished-for quantitative understanding of subtleties of molecular systems, imagery and heaven–earth interaction from an ever wider spectrum of perspectives. Brian B. Kenney Lipkowitz, Univerisity at Buffalo TITLE: Reviews In Computational Chemistry Volume 31. EDS. YOICHI TANABE, OANA VON NIESSEN Recent Advances In The Field Of Computational Chemistry Kenneth Lipkowitza,b,c University At Buffalo, c National Energy Research Scientific Computer Center, Berkeley, CA 94720-8140, USACopyright © 2003 Wiley-Interscience, Inc.
Электронная Книга «Reviews in Computational Chemistry, Volume 31» написана автором Kenny Lipkowitz B. в году.
Минимальный возраст читателя: 0
Язык: Английский
ISBN: 9781119518075
