Foundations of Molecular Modeling and Simulation Select Papers from FOMMS 2015 /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Snurr, Randall Q. (Επιμελητής έκδοσης), Adjiman, Claire S. (Επιμελητής έκδοσης), Kofke, David A. (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Singapore : Springer Singapore : Imprint: Springer, 2016.
• Σειρά: Molecular Modeling and Simulation, Applications and Perspectives,
• Θέματα: Chemistry.; Molecular biology.; Biochemical engineering.; Applied mathematics.; Engineering mathematics.; Materials science.; Biochemical Engineering.; Appl.Mathematics/Computational Methods of Engineering.; Molecular Medicine.; Characterization and Evaluation of Materials.

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 Mod...

Πίνακας περιεχομένων:

• 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.