PP
Philipp Pracht
Heidelberg University, Massachusetts Institute of Technology, University of Bonn, University of Cambridge
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Advanced Physical and Chemical Molecular Interactions · Computational Drug Discovery Methods
0000-0002-8495-9504
Employment
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Ruprecht-Karls-Universität Heidelberg Liebig fellow of the FCI / Junior Research Group Leader / Habilitand2024 - Present
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Massachusetts Institute of Technology Postdoctoral Fellow, DAAD Research Fellowship2024 - 2024
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University of Cambridge Postdoc, Feodor Lynen Research Fellow2022 - 2024
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RWTH Aachen University Postdoc2021 - 2022
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Rheinische Friedrich-Wilhelms-Universität Bonn PhD student2017 - 2021
Education
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Rheinische Friedrich-Wilhelms-Universität Bonn Dr.rer.nat.2017 - 2021
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Rheinische Friedrich-Wilhelms-Universität Bonn Chemistry, M.Sc.2012 - 2017
Projects & Funding
Projects & funding information is unavailable.
Publications (37)
- Adaptive Substructure Sampling for Molecules with Flexible Alkyl Substituents Save
- Coupled-perturbed extended tight-binding for analytic Hessians, infrared and Raman spectra Save
- Evolution of the energy landscape for n-alkanes: n-C14H30 to n-C20H42 Save
- Reduced-Scaling g-xTB for Large Molecular Systems through a Divide-and-Conquer Approach Save
- Adaptive substructure sampling for molecules with flexible alkyl substituents Save
- Conformational Pruning via the Permutation Invariant Root-Mean-Square Deviation of Atomic Positions Save
- Conformational Pruning via the Permutation Invariant Root Mean Square Deviation of Atomic Positions Save
- Decoding Solubility Signatures from Amyloid Monomer Energy Landscapes Save
- Using Conformational Sampling to Model Spectral and Structural Changes of Molecules at Elevated Pressures Save
- Tensor Train Optimization for Conformational Sampling of Organic Molecules Save
- A pseudo-cubic metal–organic cage with conformationally switchable faces for dynamically adaptive guest encapsulation Save
- Efficient Composite Infrared Spectroscopy: Combining the Double-Harmonic Approximation with Machine Learning Potentials Save
- Tensor Train Optimization for Conformational Sampling of Organic Molecules Save
- High Pressure Conformational Sampling Save
- Double-Bridging Increases the Stability of Zinc(II) Metal–Organic Cages Save
- Conformational Pruning via the Permutation Invariant Root Mean Square Deviation of Atomic Positions Save
- Tensor Train Optimization for Conformational Sampling of Organic Molecules Save
- Multilevel Framework for Analysis of Protein Folding Involving Disulfide Bond Formation Save
- CREST—A program for the exploration of low-energy molecular chemical space Save
- Exploring energy landscapes for solid-state systems with variable cells at the extended tight-binding level Save