Foundations of molecular modeling and simulation [electronic resource] : select papers from FOMMS 2015 / Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors.
International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Oregon); Snurr, Randall Q. editor.; Adjiman, Claire S. editor.; Kofke, David A. editor
2016
QD480
Available Online

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Title Foundations of molecular modeling and simulation [electronic resource] : select papers from FOMMS 2015 / Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors.
Meeting Name International Conference on Foundations of Molecular Modeling and Simulation (6th : 2015 : Mount Hood, Oregon)
ISBN 9789811011283 (electronic book)
9811011281 (electronic book)
9789811011269
Published Singapore : Springer, 2016.
Language English
Description 1 online resource (xiv, 168 pages) : illustrations.
Call Number QD480
Dewey Decimal Classification 539/.12
Summary This book is a collection of select proceedings of the FOMMS 2015 conference. FOMMS 2015 is the sixth triennial FOMMS conference showcasing applications of theory of computational quantum chemistry, molecular science, and engineering simulation. The theme of the 2015 meeting focuses on Molecular Modeling and the Materials Genome.
Bibliography, etc. Note Includes bibliographical references.
Access Note Access limited to authorized users.
Source of Description Online resource; title from PDF title page (SpringerLink, viewed June 13, 2016).
Added Author Snurr, Randall Q. editor.
Adjiman, Claire S. editor.
Kofke, David A. editor
Series Molecular modeling and simulation.
Available in Other Form Foundations of Molecular Modeling and Simulation : Select Papers from FOMMS 2015
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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.

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