2016 AIChE Annual Meeting

Area: Computational Molecular Science and Engineering Forum

Chair

Jeffrey Errington, University of Buffalo

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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Data Mining and Machine Learning in Molecular Sciences I
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Data Mining and Machine Learning in Molecular Sciences II
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Data-Driven Screening of Chemical and Materials Space
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In Honor of Carol Hall II (Invited Talks)
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Industrial Applications of Computational Chemistry and Molecular Simulation
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Making Molecular Simulation a Mainstream Chemical Engineering Tool: Reproducibility, Robustness, and Usability
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Molecular Modeling of Industrially Relevant Interfacial Phenomena
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Molecular Simulation of Protein Adsorption and Molecular Recognition Processes
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Plenary Session: Computational Molecular Science and Engineering Forum
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Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
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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

Altsep - Sustainable Separation Processes Roadmap Review (Invited Talks)
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In Honor of Carol Hall I (Invited Talks)
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Poster Session: Meet the Faculty Candidate - Computational Molecular Science & Engineering
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