Florence H Vermeire (Florence Vermeire)

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 4

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Machine Learning

Top Venues

Faraday discussions

Science (New York, N.Y.)

Journal of chemical information and modeling

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Brent A Koscher, Richard B Canty, Matthew A McDonald, Kevin P Greenman, Charles J McGill, Camille L Bilodeau, Wengong Jin, Haoyang Wu, Florence H Vermeire, Brooke Jin, Travis Hart, Timothy Kulesza, Shih-Cheng Li, Tommi S Jaakkola, Regina Barzilay, Rafael Gomez-Bombarelli, William H Green, Klavs F Jensen
Autonomous, multiproperty-driven molecular discovery: From predictions to measurements and back. Science (New York, N.Y.) 382 (6677) (2023)
Jeroen Aerssens, Florence H Vermeire, Syam Ukkandath Aravindakshan, Ruben Van de Vijver, Kevin M Van Geem
The merit of pressure dependent kinetic modelling in steam cracking. Faraday discussions 238 (0) (2022)
Florence H Vermeire, Yunsie Chung, William H Green
Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures. Journal of the American Chemical Society 144 (24) (2022)
Yunsie Chung, Florence H Vermeire, Haoyang Wu, Pierre J Walker, Michael H Abraham, William H Green
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy. Journal of chemical information and modeling 62 (3) (2022)