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Author

Florian Dommert

Observed names: Dommert, Florian, F. Dommert
Institution: TRUMPF (Germany)
Observed institutions: University of Stuttgart, Goethe University Frankfurt, Frankfurt Institute for Advanced Studies, Technische Universität Darmstadt, Max Planck Institute for Polymer Research, TRUMPF (Germany), Freie Universität Berlin, Robert Bosch (Germany)
ORCID: 0000-0001-7455-9702
Observed ORCID: 0000-0001-7455-9702
OpenAlex ID: A5023255213
Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments
2012 · Florian Dommert, Katharina Wendler, et al. · ChemPhysChem · 281
Neutral atom quantum computing hardware: performance and end-user perspective
2023 · Karen Wintersperger, Florian Dommert, et al. · EPJ Quantum Technology · 159
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Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency
2010 · Han Wang, Florian Dommert, et al. · The Journal of Chemical Physics · 130
Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride
2010 · Jochen Schmidt, Christian Krekeler, et al. · The Journal of Physical Chemistry B · 130
Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond
2011 · Katharina Wendler, Stefan Zahn, et al. · Journal of Chemical Theory and Computation · 104
Ionic liquids studied across different scales: A computational perspective
2011 · Katharina Wendler, Florian Dommert, et al. · Faraday Discussions · 102
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations
2008 · Florian Dommert, Jochen Schmidt, et al. · The Journal of Chemical Physics · 95
Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties
2009 · Florian Dommert, Jochen Schmidt, et al. · Journal of Molecular Liquids · 52
Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk
2009 · C. Krekeler, F. Dommert, et al. · Physical Chemistry Chemical Physics · 40
Generic force fields for ionic liquids
2013 · Florian Dommert, Katharina Wendler, et al. · Journal of Molecular Liquids · 35
Ion-Based Quantum Computing Hardware: Performance and End-User Perspective
2024 · Strohm, Thomas, Wintersperger, Karen, et al. · arXiv (Cornell University) · 29
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Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl]
2012 · Florian Dommert, Christian Holm · Physical Chemistry Chemical Physics · 25
Benchmarking a randomized quantum algorithm for estimating expectation values of molecular observables
2026 · Schroeder, Anna, Anselmetti, Gian-Luca R., et al. · arXiv (Cornell University)
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Generating approximate ground states of strongly correlated quantum many-body systems through quantum imaginary time evolution
2025 · Michael Kaicher, Florian Dommert, et al. · Journal of Physics Communications
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From the inhomogeneous electron gas to classical force fields : a multi-scale model for ionic liquids
2013 · Dommert, Florian · OPUS Publication Server of the University of Stuttgart (University of Stuttgart)
Works count: 16
Citation count: 1,182
H-index: 12
I10-index: 12
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