Recent Advances in Molecular Simulation Methods III

Chair(s):
Santiso, E., NC State University
Co-chair(s):
Ortiz, V., Columbia University

session III

Papers:
3:15 PM
(590a) Multi-Scale Theory in the Molecular Simulation of Electrolyte Solutions
3:40 PM
(590b) Incorporation of Proton Hopping Mechanism into Dissipative Particle Dynamics
4:05 PM
(590c) Surface Tension of Pure Components and Mixtures By Molecular Simulation
4:30 PM
(590d) Consistency in Van Der Waals and Platteuw Theory: Role of Flexibility of Water Lattice
4:55 PM
(590e) Coarse-Grained Simulation of dsDNA-Dendrimer Complex Formation
5:20 PM
(590f) From Feedstock to Final Product: Toward Molecular Dynamics Simulations Encompassing All Stages of Single-Walled Carbon Nanotube Synthesis
Topics: 
Thermodynamics

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