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Deadline today: CoMSEF session on "Data Min ... (No replies)

hachmann
8 years ago
hachmann 8 years ago

Dear Colleagues,

 

This is a quick reminder that the abstract submission for our CoMSEF session on "Data Mining and Machine Learning in Molecular Sciences" at the 2017 AIChE Annual Meeting closes TONIGHT AT 11:59PM EDT.

 

Kind Regards,

 

Johannes Hachmann (University at Buffalo - SUNY)

Andrew Ferguson (University of Illinois Urbana-Champaign)

Diwakar Shukla (University of Illinois Urbana-Champaign)

 

> -----Original Message-----

> From: Hachmann, Johannes

> Sent: 10 April, 2017 10:44

> To: Johannes Hachmann ([email protected])

> Subject: CoMSEF session on "Data Mining and Machine Learning in Molecular

> Sciences" at the 2017 AIChE Annual Meeting in Minneapolis (Oct 29 - Nov 3)

>

> Dear Colleagues,

>

> We are writing today to let you know that we will again be running our

> CoMSEF session on "Data Mining and Machine Learning in Molecular Sciences"

> at the 2017 AIChE Annual Meeting in Minneapolis, MN (Oct 29 - Nov 3). This

> year, the session is co-sponsored by Data and Information Systems (10E).

>

> In the previous two years, this session has proved to be exceedingly popular

> and well attended, indicative of a critical groundswell of excitement and

> interest within the ChemE community for data-driven methods and

> applications in the physical, chemical, materials, and life sciences. We are also

> delighted to announce that this year's session will be anchored by an invited

> talk from Prof. David Sholl (Georgia Tech).

>

> We are currently soliciting abstracts for contributed talks, and if you or your

> students/postdocs 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 and instructions for

> abstract submission are provided below. The submission deadline is Monday,

> April 17, i.e., it is rapidly coming up.

>

> We look forward to seeing you in Minneapolis!

>

> Kind Regards,

>

> Johannes Hachmann (University at Buffalo - SUNY)

> Andrew Ferguson (University of Illinois Urbana-Champaign)

> Diwakar Shukla (University of Illinois Urbana-Champaign)

>

> ---

>

> Data Mining and Machine Learning in Molecular Sciences

>

> https://aiche.confex.com/aiche/2017/webprogrampreliminary/Session35757.ht

> ml

>

> 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.

>

> 1. Go to

> https://aiche.confex.com/aiche/2017/webprogrampreliminary/Session35757.ht

> ml.

> 2. Click on the orange "Submit an Abstract to this Session" button at the

> bottom of the page.

>

>

> -----------------------------------------------------------------------------------------

> 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

> http://www.cbe.buffalo.edu/hachmann <http://www.cbe.buffalo.edu/hachmann>

> http://hachmannlab.cbe.buffalo.edu <http://hachmannlab.cbe.buffalo.edu/>

> -----------------------------------------------------------------------------------------

>

 




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Ab initio (from electronic structure) calculation of complex processes in materials