Posts by jhachmann

Atif, Arpit, Andrew, and Johannes at FOMMS 2018

Atif, Arpit, Andrew, and Johannes are in Delavan (WI) this week for the 2018 Conference on Foundations of Molecular Modeling and Simulation – Innovations for Complex Systems (FOMMS 2018). Atif will present a poster on Wednesday titled “Large-Scale Exploration of Chemical Moieties for the Design of Next-Generation High-Refractive-Index Polymers“, Andrew will have presentations on his work with the Kofke Group, and Johannes will chair the Session on Quantum Chemistry for Challenging Systems.
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Categories: Conferences and Meetings and News.

Mojtaba wins 2018 MolSSI Software Fellowship

Mojtaba was awarded a 2018 Phase-I MolSSI Software Fellowship yesterday. These prestigious awards by the Molecular Sciences Software Institute (MolSSI) recognize advanced graduate students and postdocs pursuing the development of software infrastructure, middleware, and frameworks that will benefit the broader field of computational molecular sciences, including biomolecular and macromolecular simulation, quantum chemistry, and materials science. In addition to a generous stipend, fellows receive specialized training in state-of-the-art software design principles and tools, and they engage in outreach and educational efforts organized by the MolSSI.
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Categories: Awards and News.

Atif, Mojtaba, and Johannes at MLSE 2018

Atif, Mojtaba, and Johannes are in Pittsburgh (PA) this week for Machine Learning in Science and Engineering 2018. Mojtaba will present a poster on Wednesday titled “Software Development and its Application for Predicting Optical Properties in Molecular Space: ChemML Program Suite, Machine Learning in Science and Engineering“, Atif will have a poster on Friday on “Harnessing Virtual High-Throughput Screening and Machine Learning for the Discovery of Novel High-Refractive-Index Polymers“, and Johannes will give an invited talk discussing “Advancing Molecular Property Predictions and Design with Machine Learning” on Friday as well. All presentations are part of the MLSE Symposium on Predicting
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Categories: Conferences and Meetings and News.

Latest paper is now online

Our latest paper (publication #21) titled “Building and Deploying a Cyberinfrastructure for the Data-Driven Design of Chemical Systems and the Exploration of Chemical Space” is now online at Molecular Simulation, and you can find it here. Congrats to Atif, Mojtaba, Yudhajit, and Johannes!
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Categories: Milestones, News, and Publications.

Shirish defends MSc project, becomes 8th MSc/MEng of the group

Shirish Sivaraj gave his MSc project defense titled “ChemBDDB: A Software-Assisted Database Infrastructure for the Exploration of Chemical and Materials Space” today, has thus completed all his degree requirements, and is now the 4th MSc coming out of the group. Congrats, Shirish! Very nice presentation – good job! Shirish will stay with the group for another few weeks to tie up a few loose ends on his project and hand it over to the next generation of students, before he heads out for a job in the industry.
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Categories: Graduation, Milestones, News, and Team.