2019 AIChE Annual Meeting

Area: Computational Molecular Science and Engineering Forum

Chair

Sapna Sarupria, University of Minnesota, Twin Cities

Co-Chair

Jim Pfaendtner, University of Washington

Sessions sponsored

Applications of Molecular Modeling to Study Interfacial Phenomena I
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Applications of Molecular Modeling to Study Interfacial Phenomena II
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Forum Plenary: Computational Molecular Science and Engineering Forum (Invited Talks)
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Industrial Applications of Computational Chemistry and Molecular Simulation (Invited Talks)
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Making Molecular Simulation a Mainstream Chemical Engineering Tool
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Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
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Practical Applications of Computational Chemistry and Molecular Simulation I
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Practical Applications of Computational Chemistry and Molecular Simulation II
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Recent Advances in Interfacial and Nano Particle Simulation Methods
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Recent Advances in Molecular Simulation Methods I
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Recent Advances in Molecular Simulation Methods II
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Software Engineering in and for the Molecular Sciences
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The Industrial Fluid Properties Simulation Challenge
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Sessions co-sponsored

Applications of Data Science in Catalysis and Reaction Engineering I
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Applications of Data Science in Catalysis and Reaction Engineering II
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Applications of Data Science in Molecular Sciences I
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Applications of Data Science in Molecular Sciences II
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Atomistic and Molecular Modeling and Simulation of Polymers
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CACHE 50th Anniversary: The Future of Cyber-Assisted Chemical Engineering Education
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Catalysis for Biomass Upgrading I: Reaction Fundamentals
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Catalysis for Biomass Upgrading II: Novel Catalytic Materials
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Computational Solid State Pharmaceutics
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Confluence of Experimental and Theoretical Methods
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Data Science Education in Chemical Engineering Panel Discussion
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Data-Driven Design and Modeling of Biomaterials
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Faculty Candidates in CoMSEF/Area 1a
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Gas Hydrates Science and Engineering
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Inverse Design of Soft Materials
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Mesoscale Modeling Advances for Thermodynamics, Transport and Reaction
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Multiscale and Coarse-Grained Modeling of Polymers
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New Frontiers of Molecular Thermodynamics (Invited Talks)
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New Methods and Developments in Computational Catalysis I
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Reaction Path Analysis Using Advanced Data Science Methods
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Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks)
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Thermodynamics Needs of the Chemical Industry
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Thermophysical Properties and Phase Behavior
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Topical Plenary: Topical Conference in Molecular and Materials Data Science (Invited Talks)
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