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Foundations of molecular modeling and simulation : select papers from FOMMS 2018 / edited by Edward J. Maginn, Jeffrey Errington.

International Conference on Foundations of Molecular Modeling and Simulation (7th : 2018 : Delevan, Wis.); Maginn, Edward J., editor.; Errington, Jeffrey R. (Jeffrey Richard), 1973- editor.
2021
QD462.A1
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Title
Foundations of molecular modeling and simulation : select papers from FOMMS 2018 / edited by Edward J. Maginn, Jeffrey Errington.
Meeting Name
International Conference on Foundations of Molecular Modeling and Simulation (7th : 2018 : Delevan, Wis.)
ISBN
9789813366398 (electronic bk.)
9813366397 (electronic bk.)
9789813366404 (print)
9813366400
9789813366411 (print)
9813366419
9813366389
9789813366381
DOI
https://doi.org/10.1007/978-981-33-6639-8
Published
Singapore : Springer, [2021]
Language
English
Description
1 online resource (x, 220 pages) : illustrations (some color).
Item Number
10.1007/978-981-33-6639-8 doi
Call Number
QD462.A1
Dewey Decimal Classification
541/.28
Summary
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.
Note
" ... presented at the 2018 FOMMS conference, which was held July 15-20, 2018, at the Lake Lawn Resort in Delavan, Wisconsin (USA)"--Preface
Bibliography, etc. Note
Includes bibliographical references.
Access Note
Access limited to authorized users.
Digital File Characteristics
text file
PDF
Source of Description
Online resource; title from PDF title page (SpringerLink, viewed April 20, 2021).
Added Author
Maginn, Edward J., editor.
Errington, Jeffrey R. (Jeffrey Richard), 1973- editor.
Series
Molecular modeling and simulation.
Available in Other Form
Print version: 9789813366381
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Online Access
Record Appears in
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All Resources
Strain Controlling Catalytic Efficiency of Water Oxidation for Ni1-xFexOOH alloy
The Role of Entropy in the Structural Transitions in Zeolitic Imidazolate Frameworks
Coarse-grained modeling and simulations of thermoresponsive biopolymers and polymer nanocomposites with specific and directional interactions
Dissipative Particle Dynamics Approaches to Modeling the Self-Assembly and Morphology of Neutral and Ionic Block Copolymers in Solution
The Statistical Mechanics of Solution-phase Nucleation: CaCO3 Revisited
Efficient Sampling of High-Dimensional Free Energy Landscapes: A Review of Parallel Bias Metadynamics
Coarse-Grained Force Fields Built on Atomistic Force Fields
How Molecular Modelling Tools Can Help in Mitigaint Climate Change.

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