611 Data Mining and Machine Learning in Molecular Sciences II


Description:
Computational approaches to correlate, analyze, and understand large and complex data sets are playing increasingly important roles in the physical, chemical, and life sciences. This session solicits submissions pertaining to methodological advances and applications of data mining and machine learning methods, with particular emphasis on data-driven modeling and property prediction, statistical inference, big data, and informatics. Topics of interest include: algorithm development, inverse engineering, chemical property prediction, genomics/proteomics/metabolomics, (virtual) high-throughput screening, rational design, accelerated simulation, biomolecular folding, reaction networks, and quantum chemistry.

Sponsor:
Computational Molecular Science and Engineering Forum
Co-Sponsor(s):
Data and Information Systems (10E), Computing Systems and Technology Division (10)


Chair:
Johannes Hachmann
Assistant Professor
University at Buffalo, SUNY
Department of Chemical and Biological Engineering
612 Furnas Hall
Buffalo, NY
14260
Fax Number: 7166453822
Email: hachmann@buffalo.edu

Co-Chair:
Andrew Ferguson
Assistant Professor
University of Illinois at Urbana-Champaign
Materials Science and Engineering
Urbana, IL
Email: alf@illinois.edu


Papers:
Pythia: A Toolbox for Structural Analysis with Machine Learning
Matthew Spellings, University of Michigan; Julia Dshemuchadse, University of Michigan; Sharon C. Glotzer, University of Michigan
Moleculenet: A Benchmark for Molecular Machine Learning
Zhenqin Wu, Stanford University; Bharath Ramsundar, Stanford University; Joseph S. Gomes, Stanford University; Evan N. Feinberg, Stanford School of Medicine; Caleb Geniesse, Stanford School of Medicine; Aneesh S. Pappu, Stanford University; Karl Leswing, Schrodinger Inc.; Vijay Pande, Stanford University
End-to-End Learning for Prediction of Optoelectronic Properties of Organic Photovoltaic Polymers
Peter St. John, National Renewable Energy Laboratory; Caleb Phillips, National Renewable Energy Laboratory; Nolan Wilson, National Renewable Energy Laboratory; Mark R. Nimlos, National Renewable Energy Laboratory; Travis W Kemper, National Renewable Energy Laboratory; Ross E Larsen, National Renewable Energy Laboratory
Mapping Configurationally-Dependent Electronic Structure to Coarse-Grained Models with Machine Learning
Nicholas Jackson, Argonne National Laboratory; Venkatram Vishwanath, Argonne National Laboratory; Juan J. de Pablo, University of Chicago
Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: Molecular Simulation and Machine Learning
Ryther Anderson, Colorado School of Mines; Jacob Rodgers, Colorado School of Mines; Diego Gomez Gualdron, Colorado School of Mines
Accelerating the Characterization and Design of Nanoporous Materials with Data-Driven Models
Benjamin Bucior, Northwestern University; N. Scott Bobbitt, Northwestern University; Timur Islamoglu, Northwestern University; Subhadip Goswami, Northwestern University; Arun Gopalan, Northwestern University; Taner Yildirim, National Institute of Standards and Technology; Omar K. Farha, Northwestern University; Neda Bagheri, Northwestern University; Randall Q. Snurr, Northwestern University
Abstract Submissions Closed