Foundations Of Molecular Modeling And Simulation: Select Papers From Fomms 2015 by Randall Q SnurrFoundations Of Molecular Modeling And Simulation: Select Papers From Fomms 2015 by Randall Q Snurr

Foundations Of Molecular Modeling And Simulation: Select Papers From Fomms 2015

byRandall Q SnurrEditorClaire S. Adjiman, David A. Kofke

Hardcover | June 13, 2016

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This book is a collection of select proceedings of the FOMMS 2015 conference.FOMMS 2015 was the sixth triennial FOMMS conference showcasing applications of theory of computational quantum chemistry, molecular science, and engineering simulation.  The theme of the 2015 meeting was on Molecular Modeling and the Materials Genome. This volume comprises chapters on many distinct applications of molecular modeling techniques. The content will be useful to researchers and students alike.
Randall Q. Snurr is the John G. Searle Professor of Chemical and Biological Engineering at Northwestern University. He holds BSE and PhD degrees in chemical engineering from the University of Pennsylvania and the University of California, Berkeley, respectively, and performed post-doctoral research at the University of Leipzig supporte...
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Title:Foundations Of Molecular Modeling And Simulation: Select Papers From Fomms 2015Format:HardcoverDimensions:168 pages, 23.5 × 15.5 × 0.03 inPublished:June 13, 2016Publisher:Springer-Verlag/Sci-Tech/TradeLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:9811011265

ISBN - 13:9789811011269

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Table of Contents

A Discontinuous-Potential Model for Protein-Protein Interactions.- Probing How Defects in Self-Assembled Monolayers Affect Peptide Adsorption with Molecular Simulation.- Development of a Coarse-Grained Water Forcefield Via Multistate Iterative Boltzmann Inversion.- Optimizing Molecular Models through Force Field Parameterization via the Efficient Combination of Modular Program Packages.- A Hierarchical, Component Based Approach to Screening Properties of Soft Matter.- Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-Classical Beads.- Homogeneous Nucleation of [Dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study.- Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System.- Atomistic Modeling and Simulation at Solving Gas-Extraction Problems.- Atomistic Simulations of CO2 During "Trapdoor" Adsorption Onto Na-Rho Zeolite.