Florence Vermeire - Publications

2021 Chemical Engineering Massachusetts Institute of Technology, Cambridge, MA, United States 
 2022- Chemical Engineering Katholieke Universiteit Leuven (Belgium) 
Reaction Engineering, Simulation, Machine Learning

7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Heid E, Greenman KP, Chung Y, Li SC, Graff DE, Vermeire FH, Wu H, Green WH, McGill CJ. Chemprop: A Machine Learning Package for Chemical Property Prediction. Journal of Chemical Information and Modeling. 64: 9-17. PMID 38147829 DOI: 10.1021/acs.jcim.3c01250  0.586
2023 Koscher BA, Canty RB, McDonald MA, Greenman KP, McGill CJ, Bilodeau CL, Jin W, Wu H, Vermeire FH, Jin B, Hart T, Kulesza T, Li SC, Jaakkola TS, Barzilay R, et al. Autonomous, multiproperty-driven molecular discovery: From predictions to measurements and back. Science (New York, N.Y.). 382: eadi1407. PMID 38127734 DOI: 10.1126/science.adi1407  0.624
2023 Pattanaik L, Menon A, Settels V, Spiekermann KA, Tan Z, Vermeire FH, Sandfort F, Eiden P, Green WH. ConfSolv: Prediction of Solute Conformer-Free Energies across a Range of Solvents. The Journal of Physical Chemistry. B. PMID 37966798 DOI: 10.1021/acs.jpcb.3c05904  0.686
2023 Heid E, McGill CJ, Vermeire FH, Green WH. Characterizing Uncertainty in Machine Learning for Chemistry. Journal of Chemical Information and Modeling. PMID 37338239 DOI: 10.1021/acs.jcim.3c00373  0.686
2022 Aerssens J, Vermeire F, Aravindakshan SU, Van de Vijver R, Van Geem KM. The merit of pressure dependent kinetic modelling in steam cracking. Faraday Discussions. 238: 491-511. PMID 35781310 DOI: 10.1039/d2fd00032f  0.223
2022 Vermeire FH, Chung Y, Green WH. Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures. Journal of the American Chemical Society. PMID 35687887 DOI: 10.1021/jacs.2c01768  0.674
2022 Chung Y, Vermeire FH, Wu H, Walker PJ, Abraham MH, Green WH. Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy. Journal of Chemical Information and Modeling. PMID 35044781 DOI: 10.1021/acs.jcim.1c01103  0.726
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