From owner-chemistry@ccl.net Sun Apr 1 15:49:01 2018 From: "Johannes Hachmann hachmann{:}buffalo.edu" To: CCL Subject: CCL: "Data Mining and Machine Learning in Molecular Sciences" (a)AIChE Message-Id: <-53232-180401151424-25829-IB+utHdg7KUjVlXeqia4RA(a)server.ccl.net> X-Original-From: "Johannes Hachmann" Date: Sun, 1 Apr 2018 15:14:23 -0400 Sent to CCL by: "Johannes Hachmann" [hachmann(_)buffalo.edu] Dear Colleague, We are writing today to let you know that we will again be running the CoMSEF technical session "Data Mining and Machine Learning in Molecular Sciences" at the 2018 AIChE Annual Meeting in Pittsburgh (Oct 28 - Nov 2). We are currently soliciting abstracts for contributed talks, and if you or your students are interested in presenting in this session we would be excited to receive your submission through the online application portal. The scope of the session is intentionally broad, concerning the generic applications of data mining and machine learning for property prediction, molecular understanding, and rational design. Details of the session scope and instructions for abstract submission are provided below. The submission deadline is Wed April 18. We look forward to seeing you in Steel City! Kind Regards, Andrew Ferguson (University of Illinois, alf .. illinois.edu) Johannes Hachmann (University at Buffalo, hachmann .. buffalo.edu) --- Data Mining and Machine Learning in Molecular Sciences https://aiche.confex.com/aiche/2018/webprogrampreliminary/Session38660.html 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. ----------------------------------------------------------------------------------------- Dr. Johannes Hachmann Assistant Professor University at Buffalo, The State University of New York Department of Chemical and Biological Engineering (CBE) New York State Center of Excellence in Materials Informatics (CMI) Computational and Data-Enabled Science and Engineering Program (CDSE) 612 Furnas Hall Buffalo, NY 14260 www.cbe.buffalo.edu/hachmann http://hachmannlab.cbe.buffalo.edu -----------------------------------------------------------------------------------------