The Resource Foundations of molecular modeling and simulation : select papers from FOMMS 2015, Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors

Foundations of molecular modeling and simulation : select papers from FOMMS 2015, Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors

Label
Foundations of molecular modeling and simulation : select papers from FOMMS 2015
Title
Foundations of molecular modeling and simulation
Title remainder
select papers from FOMMS 2015
Statement of responsibility
Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors
Creator
Contributor
Editor
Subject
Genre
Language
eng
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
Member of
Cataloging source
N$T
Dewey number
539/.12
Illustrations
illustrations
Index
no index present
LC call number
QD480
Literary form
non fiction
http://bibfra.me/vocab/lite/meetingDate
2015
http://bibfra.me/vocab/lite/meetingName
International Conference on Foundations of Molecular Modeling and Simulation
Nature of contents
  • dictionaries
  • bibliography
http://library.link/vocab/relatedWorkOrContributorDate
1972-
http://library.link/vocab/relatedWorkOrContributorName
  • Snurr, Randall Q.
  • Adjiman, Claire Sandrine Jacqueline
  • Kofke, David A.
Series statement
Molecular modeling and simulation, Applications and perspectives,
http://library.link/vocab/subjectName
  • Molecular structure
  • Molecules
  • SCIENCE
  • Molecular structure
  • Molecules
  • Chemistry
  • Biochemical Engineering
  • Appl.Mathematics/Computational Methods of Engineering
  • Molecular Medicine
  • Characterization and Evaluation of Materials
Label
Foundations of molecular modeling and simulation : select papers from FOMMS 2015, Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors
Link
https://ezproxy.lib.ou.edu/login?url=http://link.springer.com/10.1007/978-981-10-1128-3
Instantiates
Publication
Antecedent source
unknown
Bibliography note
Includes bibliographical references at the end of each chapters
Carrier category
online resource
Carrier category code
cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
txt
Content type MARC source
rdacontent
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
Dimensions
unknown
Extent
1 online resource (xiv, 168 pages)
File format
unknown
Form of item
online
Isbn
9789811011269
Level of compression
unknown
Media category
computer
Media MARC source
rdamedia
Media type code
c
Note
SpringerLink
Other control number
10.1007/978-981-10-1128-3
Other physical details
illustrations (some color).
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • (OCoLC)951028451
  • (OCoLC)ocn951028451
Label
Foundations of molecular modeling and simulation : select papers from FOMMS 2015, Randall Q Snurr, Claire S. Adjiman, David A. Kofke, editors
Link
https://ezproxy.lib.ou.edu/login?url=http://link.springer.com/10.1007/978-981-10-1128-3
Publication
Antecedent source
unknown
Bibliography note
Includes bibliographical references at the end of each chapters
Carrier category
online resource
Carrier category code
cr
Carrier MARC source
rdacarrier
Color
multicolored
Content category
text
Content type code
txt
Content type MARC source
rdacontent
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
Dimensions
unknown
Extent
1 online resource (xiv, 168 pages)
File format
unknown
Form of item
online
Isbn
9789811011269
Level of compression
unknown
Media category
computer
Media MARC source
rdamedia
Media type code
c
Note
SpringerLink
Other control number
10.1007/978-981-10-1128-3
Other physical details
illustrations (some color).
Quality assurance targets
not applicable
Reformatting quality
unknown
Sound
unknown sound
Specific material designation
remote
System control number
  • (OCoLC)951028451
  • (OCoLC)ocn951028451

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