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 Molecular Properties and Molecular Design.