Johannes is in Washington, DC, today and tomorrow for the National Academy of Sciences Chemical Sciences Roundtable Workshop on Data Science: Opportunities to Transform Chemical Sciences and Engineering. Great event on an exciting topic.
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Archives for Conferences and Meetings
Johannes at the ESA NSF PI Workshop on Creating and Implementing Sustainability Plans for Data Repositories
Johannes is in Alexandria, VA, today and tomorrow for the ESA NSF PI Workshop on Creating and Implementing Sustainability Plans for Data Repositories. Very interesting topic and lots to discuss.
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Johannes at the Humboldt Kolleg on New Vistas in Molecular Thermodynamics
Johannes is in Berkeley, CA, for the next three days for the Humboldt Kolleg on New Vistas in Molecular Thermodynamics. He is going to give an invited talk today at the beginning of the Session on Fundamentals of Chemical Design and Engineering titled Machine Learning the Structure-Property Relationships that Define Chemistry. The Kolleg will also celebrate the 90th birthday of Professor John M. Prausnitz, one of the pioneers of Molecular Thermodynamics.
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UB CBE News item on Johannes’ NSF Workshop on Framing The Role of Big Data and Modern Data Science in Chemistry
The UB CBE News posted a news item on the NSF Workshop on Framing The Role of Big Data and Modern Data Science in Chemistry, which Johannes organized and ran in April. The item is linked here.
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Atif wins the ACS CINF Scholarship Award for Scientific Excellence
Atif just won the Scholarship Award for Scientific Excellence of the ACS Division of Chemical Information (CINF). Congrats, Atif, outstanding job!
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Atif at the 254th ACS National Meeting in Washington, DC
Atif is currently in Washington, DC, for the 254th ACS National Meeting. He will give a poster titled “Machine Learning Approach for the Fast and Accurate Prediction of Optical Properties of Organic Molecules” this morning in the CINF Division Scholarship for Scientific Excellence Poster Session and one titled “Discovering Polyimides with Exceptional Optical Properties using First-Principles Modeling, Virtual High-Throughput Screening, and Machine Learning” in the COMP Division Poster Session on Monday as well as in the Sci-Mix Poster Session on Tuesday. He had also submitted a talk for the COMP Division but that session got scrapped. Atif will also meet
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Johannes at the Stony Brook/UB Artificial Intelligence Workshop
Johannes was in New York City today for the Stony Brook/UB Artificial Intelligence Workshop at the SUNY Global Center. Exciting things are in motion.
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Sykhere presents results of his LSAMP Summer Research Internship
Sykhere’s LSAMP Summer Research Internship in the group is coming to an end and he has been presenting the results of the work he has conducted with Mojtaba on three occasions over the last few days, i.e., at the LSAMP Summer Research Program Symposium (poster) and the 23rd Annual McNair Scholars Research Conference in Niagara Falls (poster and talk). The title of his presentation is “Applicability Domain of Machine Learning Models for the Structurally Limited Chemical Data Sets Generated by Virtual High-Throughput Screening”. The Louis Stokes Alliance for Minority Participation (LSAMP) program seeks to diversify the STEM workforce by significantly
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Johannes at the Chemical Sciences Roundtable of the National Academy of Science
Johannes was at the National Academy of Science in Washington DC today for a Panel on Data Science in Chemistry and Chemical Engineering that is part of the Chemical Sciences Roundtable. Johannes presentation was titled “How to Make Data Science Work for Chemistry?”.
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Johannes at the 253rd ACS National Meeting in San Francisco
Johannes is currently out in San Francisco for the 253rd ACS National Meeting. He gave an invited talk titled “Rational materials design via machine learning” this morning in the CINF Division Symposium on Materials Informatics and Computational Modeling. He will also present a talk on “Data-driven in silico tools for the rational design of catalytic systems and the exploration of chemical space” during the CATL Division Symposium on Designed Catalysis: Materials Genome Approach to Heterogeneous Processes (while presiding over the session).
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