CP
Christoph Plett
FACCTs GmbH, University of Bonn
Research areas: Chemistry · Physical and Theoretical Chemistry · Crystallography and molecular interactions · Crystal structures of chemical compounds · Crystal Structures and Properties
0000-0002-3911-2478
Employment
-
FACCTs GmbH2025 - Present
- 2021 - 2025
Education
-
Rheinische Friedrich-Wilhelms-Universität Bonn Master of Science Chemistry2019 - 2021
-
Rheinische Friedrich-Wilhelms-Universität Bonn Bachelor of Sciene Chemistry? - 2019
Projects & Funding
Projects & funding information is unavailable.
Publications (16)
- Conformation-Guided Remote C–H Functionalization of Aromatic Compounds Save
- Supramolecular Host‐Guest Complexation Dynamics by Cost‐Efficient Electronic Structure Methods Save
- From Sequential Molecular Adsorption on Atomically Precise Ag29 Nanoclusters to Aggregates of Soot-Like Particles Save
- Conformation-Guided Meta-Selective C-H Borylation via Metal-Arene π-Complexation Save
- Quantum Chemistry Based Simulation of Enantioseparation on Cyclodextrin‐ and Polysaccharide‐Based Chiral Stationary Phases Save
- Selective C–H Borylation of Polyaromatic Compounds Enabled by Metal-Arene π-Complexation Save
- Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding Save
- Polyoxometalate–cyclodextrin aggregates in isolation: probing the conformer space and binding affinities Save
- Toward Reliable Conformational Energies of Amino Acids and Dipeptides─The DipCONFS Benchmark and DipCONL Datasets Save
- CREST—A program for the exploration of low-energy molecular chemical space Save
- Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules Save
- Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO) Save
- Automated and Efficient Generation of General Molecular Aggregate Structures Save
- Automated and Efficient Generation of General Molecular Aggregate Structures Save
- ONIOM meets xtb: efficient, accurate, and robust multi-layer simulations across the periodic table Save
- Automated Molecular Cluster Growing for Explicit Solvation by Efficient Force Field and Tight Binding Methods Save