Randall Q Snurr,
Claire S. Adjiman,
David A. Kofke
Springer Nature Singapore
e druk, 2018
9789811093357
Foundations of Molecular Modeling and Simulation
Select Papers from FOMMS 2015
Specificaties
Paperback, blz.
|
Engels
Springer Nature Singapore |
e druk, 2018
ISBN13: 9789811093357
Rubricering
Onderdeel van serie
Molecular Modeling and Simulation
Verwachte levertijd ongeveer 9 werkdagen
Samenvatting
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.
Specificaties
ISBN13:9789811093357
Taal:Engels
Bindwijze:paperback
Uitgever:Springer Nature Singapore
Inhoudsopgave
<p>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.</p><p></p><p></p><p></p><p></p><p></p><p></p><p></p>
