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Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS 2018

Description: Foundations of Molecular Modeling and Simulation by Edward J. Maginn, Jeffrey Errington Estimated delivery 3-12 business days Format Paperback Condition Brand New Description This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. Publisher Description This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. This volume will serve as a useful reference to researchers, academicians and practitioners alike. Author Biography Prof. Edward Maginn is the Keough-Hesburgh Professor in the department of chemical and biomolecular engineering at the University of Notre Dame. He received his B.S. in chemical engineering from Iowa State University and his Ph.D. in chemical engineering from the University of California, Berkeley. His research focuses on the development and use of atomistic molecular dynamics and Monte Carlo simulation methods to study the thermodynamic and transport properties of materials, with special emphasis on ionic systems important in energy and environmental applications. He has won a number of awards, including the Early Career Award from the Computational Molecular Science and Engineering Forum of the American Institute of Chemical Engineers, the American Society for Engineering Education Dow Outstanding New Faculty Award, the BP College of Engineering Outstanding Teacher Award and the National Science Foundation Career award. He is a Fellow of the American Association for the Advancement of Science and the American Institute of Chemical Engineers and is a trustee and president of the non-profit CACHE (Computer Aids for Chemical Engineering) Corporation.Prof. Jeffrey Errington is a Professor within the Department of Chemical and Biological Engineering at the University at Buffalo. He also serves as the Associate Dean for Undergraduate Education within the institutions School of Engineering and Applied Sciences. Errington joined the University at Buffalo in 2001 after receiving his B.S. in chemical engineering from the University at Buffalo, a Ph.D. in Chemical Engineering from Cornell University, and subsequently studying as a post-doctoral fellow within the Department of Chemical Engineering at Princeton University. His research focuses on the development and application of atomistic molecular simulation methods to study the phase and interfacial behaviors of complex fluids. Current projects focus on the prediction of interfacial properties associated with carbon dioxide sequestration, understanding wetting phenomena related to enhanced oil recovery, and probing the phase and interfacial behaviors of room temperature ionic liquids. His research group is also active in the development of free-energy-based molecular simulation methods for computing the interfacial properties of model systems. He is a Trustee of CACHE (Computer Aids for Chemical Engineering) Corporation, member of the American Chemical Society, and a senior member of the American Institute of Chemical Engineers, where he serves as the Past-Chair of the Computational Molecular Science and Engineering Forum (CoMSEF). Details ISBN 9813366419 ISBN-13 9789813366411 Title Foundations of Molecular Modeling and Simulation Author Edward J. Maginn, Jeffrey Errington Format Paperback Year 2022 Pages 220 Edition 1st Publisher Springer Verlag, Singapore GE_Item_ID:158870375; About Us Grand Eagle Retail is the ideal place for all your shopping needs! With fast shipping, low prices, friendly service and over 1,000,000 in stock items - you're bound to find what you want, at a price you'll love! Shipping & Delivery Times Shipping is FREE to any address in USA. Please view eBay estimated delivery times at the top of the listing. Deliveries are made by either USPS or Courier. We are unable to deliver faster than stated. 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Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS 2018

Item Specifics

Restocking Fee: No

Return shipping will be paid by: Buyer

All returns accepted: Returns Accepted

Item must be returned within: 30 Days

Refund will be given as: Money Back

ISBN-13: 9789813366411

Type: NA

Publication Name: NA

Book Title: Foundations of Molecular Modeling and Simulation : Select Papers from Fomms 2018

Number of Pages: X, 220 Pages

Language: English

Publisher: Springer

Topic: Chemistry / Physical & Theoretical, Chemical & Biochemical, Life Sciences / Biology, Chemistry / General

Publication Year: 2022

Illustrator: Yes

Genre: Technology & Engineering, Science

Item Weight: 12.7 Oz

Author: Jeffrey Errington

Item Length: 9.3 in

Book Series: Molecular Modeling and Simulation Ser.

Item Width: 6.1 in

Format: Trade Paperback

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