DS
Dr. Marcel Stahn
Cadence Design Systems (Germany), University of Bonn
Research areas: Chemistry · Physical and Theoretical Chemistry · Advanced Chemical Physics Studies · Advanced Physical and Chemical Molecular Interactions · Computational Drug Discovery Methods
Employment
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Cadence Design Systems (Germany) Scientific Integration Engineer II2024 - Present
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University of Bonn Research Assistant2020 - 2024
Education
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University of Bonn Ph.D.2020 - 2024
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University of Bonn Master of Science2015 - 2020
Projects & Funding
Projects & funding information is unavailable.
Publications (15)
- Hydrogen Bond Interaction Networks in the Mixed Pentamers of Hydrogen Sulfide and Water Save
- Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding Save
- Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding Save
- Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding Save
- Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO) Save
- Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs Save
- Dispersion Energy‐Stabilized Boron and Phosphorus Lewis Pairs Save
- Extended Conductor-like Polarizable Continuum Solvation Model (CPCM-X) for Semiempirical Methods Save
- Proton-transfer rate constants for the determination of organic indoor air pollutants by online mass spectrometry Save
- Quantum Chemical Calculation and Evaluation of Partition Coefficients for Classical and Emerging Environmentally Relevant Organic Compounds Save
- A kinetic study of the photolysis of sulfamethoxazole with special emphasis on the photoisomer Save
- Quantum chemical calculation of the vapor pressure of volatile and semi volatile organic compounds Save
- Robust and Efficient Implicit Solvation Model for Fast Semiempirical Methods Save
- A Robust and Efficient Implicit Solvation Model for Fast Semiempirical Methods Save
- Efficient Quantum Chemical Calculation of Structure Ensembles and Free Energies for Nonrigid Molecules Save