Recent Advances in Molecular Simulation Methods III Conference: AIChE Annual MeetingYear: 2014Proceeding: 2014 AIChE Annual MeetingGroup: Computational Molecular Science and Engineering Forum Type: Oral Room: 212 Location: Hilton Atlanta Time: Wednesday, November 19, 2014 - 3:15pm-5:45pm Chair(s):Santiso, E. E., North Carolina 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 SolutionsWei ZhangXinli YouLawrence R. Pratt 3:40 PM(590b) Incorporation of Proton Hopping Mechanism into Dissipative Particle DynamicsMing-Tsung LeeAleksey VishnyakovAlexander V. Neimark 4:05 PM(590c) Surface Tension of Pure Components and Mixtures By Molecular SimulationStephan WerthHans HasseMartin HorschKatrin Stöbener 4:30 PM(590d) Consistency in Van Der Waals and Platteuw Theory: Role of Flexibility of Water LatticeSrikanth RavipatiSudeep Punnathanam 4:55 PM(590e) Coarse-Grained Simulation of dsDNA-Dendrimer Complex FormationShi YuRonald G. Larson 5:20 PM(590f) From Feedstock to Final Product: Toward Molecular Dynamics Simulations Encompassing All Stages of Single-Walled Carbon Nanotube SynthesisJonathan E. MuellerWilliam A. Goddard Topics: Thermodynamics Checkout Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings. Checkout Do you already own this? Log In for instructions on accessing this content. Pricing Individuals AIChE Members $150.00 AIChE Graduate Student Members Free AIChE Undergraduate Student Members Free Non-Members $225.00