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PhD fellow
Theoretical chemist with a focus on exploring the world of single molecules in unusual environments. I have extensive experience applying standard quantum chemical programs to model single molecule electronics and using advanced data analysis and machine learning to gain new understanding by applying these methods to experimental data.
As a Theoretical Chemist, I specialize in modeling single molecules in unusual environments using quantum chemical programs. My expertise extends to applying advanced data analysis and machine learning to experimental data, driving new insights in molecular behavior.
ID: 226571089
Most downloads
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41
downloads
Trusting our machines: validating machine learning models for single-molecule transport experiments
Research output: Contribution to journal › Review › Research › peer-review
Published -
40
downloads
Quantification of the Helicality of Helical Molecular Orbitals
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
22
downloads
Visualizing and comparing quantum interference in the π -system and σ -system of organic molecules
Research output: Contribution to journal › Journal article › Research › peer-review
Published