M. Sc. Jonas Habicht
M. Sc. Jonas Habicht Machine Learning for Accessing PC-SAFT Parameters for Solvation Modeling 08/01/2021 - 07/31/2025 M.Sc. Jonas Habicht Process simulation plays a key role in improving or developing [...] these targets. References [1] F. Jirasek, R. Alves, J. Damay, R. Vandermeulen, R. Bamler, M. Bortz, S. Mandt, M. Kloft, H. Hasse: „Machine Learning in Thermodynamics: Prediction of Activity Coefficients [...] Matrix Completion” Journal of Physical Chemistry Letters, 2020, Vol. 11, 981-985 [2] J. Ding, N. Xu, M. Nguyen, Q. Qiao, Y. Shi, Y. He, Q. Shao: “Machine learning for molecular thermodynamics” Chinese Journal …