Sprick, Miriam

2016 - 2020:

Bachelor's degree programme in Biological, Chemical and Pharmaceutical Engineering, TU Braunschweig

2019:

Bachelor's thesis in the Multiscale Mechanics research group, University of Twente

2019:

Research internship at UNICEN, Provincia de Buenos Aires, Argentina

2020 - 2022:

Master's programme in Biochemical and Chemical Engineering, TU Braunschweig

11/2022 - 04/2024:

Scholarship holder in the doctoral programme "Drug discovery and cheminformatics for new anti-infectives (iCA)" (https://www.tu-braunschweig.de/pvz/projekte/drugdiscovery)

Since 2024:

Research associate at the IfT

Prediction of solubilities of organometallic complexes using molecular simulations

• Sprick, M.; Raabe, G. “Prediction of Toluene/Water Partition Coefficients of SAMPL9 compounds: Comparison of the molecular dynamics force fields GAFF/RESP and GAFF/IPolQ-Mod+LJ-fit.” Physical Chemistry Chemical Physics 26, 3126-3138, 2024.  https://doi.org/10.1039/D3CP04149B
• Sabet, S., Sprick, M., Mecklenfeld, A., Raabe, G. “Investigation of Electrochemical Synthesis of 2-Methylfuran from Furfural by Molecular Dynamics Simulation.” In: ProcessNet-Jahrestreffen Molekulare Modellierung und Simulation, Online, 01.–02. März 2021.
• Sprick, M.; Raabe, G. “Prediction of solvation free energies for organometallic compounds via molecular dynamics simulations.” In: Posterpräsentation, International Helmholtz Drug Discovery Conference. Braunschweig, 2023.
• Sprick, M.; Raabe, G. “Prediction of solvation free energies for organometallic compounds via molecular dynamics simulations.” In: Posterpräsentation, International Workshop on Molecular Modeling and Simulation. Frankfurt, 2023.