CoMSEF Poster Session - Virtual | AIChE

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CoMSEF Poster Session - Virtual

This virtual poster session will highlight research from all areas within the Computational Molecular Science and Engineering Forum.

Presentations

10:30 AM
(342ac) Insight in the Glass Transition of the TIP4P/Ice Model
10:30 AM
(656b) Designing a Python Interface for Molecular Dynamics and Monte Carlo Particle Simulations: HOOMD-Blue v3.0
10:30 AM
(342o) Molecular Dynamics Modeling Based Investigation of Protein Instability during “Non-Isothermal” Freezing Process
10:30 AM
(342a) Drugsea: A Bioinformatic Tool to Identify Classes of Drugs with Differential Sensitivity
10:30 AM
(342ab) Obtaining the Equilibrium Adsorption Morphologies of Surfactant Molecules at Metal-Water Interfaces through Advanced Molecular Dynamics Simulations
10:30 AM
(342c) Comparative Role of Geometric and Chemical Parameters for the Formation of Pair-Wise Nanomolecular Complexes
10:30 AM
(656a) Hybrid Monte Carlo – Molecular Dynamics Simulations
10:30 AM
(342ah) Full Atomistic Polymer Structure Generation Using Reverse-Mapping Technique, Application to Poly(methy methacrylate)
10:30 AM
(342ao) Integrative Modeling of the Smc-5/6 Protein Complex
10:30 AM
(588f) Uncertainty Quantification in Transition-Matrix Monte Carlo Simulations
10:30 AM
(342b) Accelerated Design of Flame Retardant Polymeric Nanocomposites Via Machine Learning

Topics 

Computational Molecular Engineering

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Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

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Pricing

Individuals

AIChE Pro Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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