Overview
- Comprises select peer-reviewed proceedings of the international conference FOMMS 2018
- Enriches understanding by including contributions from leading experts across the globe
- Provides a broad overview plus in depth coverage of showcases new developments and applications of computational quantum chemistry, statistical mechanics, etc
Part of the book series: Molecular Modeling and Simulation (MMAS)
Included in the following conference series:
Conference proceedings info: FOMMS 2018.
Access this book
Tax calculation will be finalised at checkout
Other ways to access
Table of contents (8 papers)
-
Front Matter
Keywords
About this book
Editors and Affiliations
About the editors
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 institution’s 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).
Bibliographic Information
Book Title: Foundations of Molecular Modeling and Simulation
Book Subtitle: Select Papers from FOMMS 2018
Editors: Edward J. Maginn, Jeffrey Errington
Series Title: Molecular Modeling and Simulation
DOI: https://doi.org/10.1007/978-981-33-6639-8
Publisher: Springer Singapore
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd. 2021
Hardcover ISBN: 978-981-33-6638-1Published: 26 March 2021
Softcover ISBN: 978-981-33-6641-1Published: 29 March 2022
eBook ISBN: 978-981-33-6639-8Published: 25 March 2021
Series ISSN: 2364-5083
Series E-ISSN: 2364-5091
Edition Number: 1
Number of Pages: X, 220
Number of Illustrations: 3 b/w illustrations, 84 illustrations in colour
Topics: Theoretical and Computational Chemistry, Life Sciences, general, Industrial Chemistry/Chemical Engineering