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Tom Frömbgen

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|January 9, 2026
A multifidelity Monte Carlo approach for simulating the diffusion coefficient of water. I. Forward problemTom Frömbgen, Allan Kuhn, Jürgen Dölz, et al.
The Journal of Physical Chemistry. B|April 15, 2024
Unraveling the Morphology of [C<sub></sub>C<sub>1</sub>Im]Cl Ionic Liquids Combining Cluster and Aggregation AnalysesTom Frömbgen, José Nuno Canongia Lopes, Barbara Kirchner, et al.
Journal of Chemical Information and Modeling|October 31, 2022
Cluster Analysis in Liquids: A Novel Tool in TRAVISTom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.
Journal of Chemical Theory and Computation|February 19, 2024
Quantum Cluster Equilibrium Theory for Multicomponent LiquidsTom Frömbgen, Katrin Drysch, Paul Zaby, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2025
Induced Chirality and Vibrational Optical Activity in an Ionic-Liquid AnionTom Frömbgen, Katrin Drysch, Thierry Tassaing, et al.
ACS Applied Materials & Interfaces|August 15, 2025
Beyond Pairwise Interactions: How Interfacial Polarization Modulates Water Flow in Graphene NanochannelsAlan Sam, Rahul Prasanna Misra, Shuang Luo, et al.
The Journal of Physical Chemistry. B|August 4, 2025
Formulation of Polarizable Force Fields to Model Simple Ionic Liquid/Graphite InterfacesTom Frömbgen, Rahul Prasanna Misra, Shuang Luo, et al.
The Journal of Physical Chemistry Letters|November 16, 2023
Efficient Prediction of Mole Fraction Related Vibrational Frequency ShiftsJan Blasius, Katrin Drysch, Frank Hendrik Pilz, et al.
ACS Nano|July 25, 2025
Explicit Modeling of Electronic Polarization Reveals Water-Mediated Screening of Ion Adsorption at Hexagonal Boron Nitride InterfacesShuang Luo, Rahul Prasanna Misra, Alan Sam, et al.
Chemical Reviews|March 4, 2026
Uncertainty Quantification for <i>In Silico</i> ChemistryTom Frömbgen, Elizaveta Surzhikova, Jürgen Dölz, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 9, 2026
A multifidelity Monte Carlo approach for simulating the diffusion coefficient of water. I. Forward problemTom Frömbgen, Allan Kuhn, Jürgen Dölz, et al.
The Journal of Physical Chemistry. B|April 15, 2024
Unraveling the Morphology of [C<sub></sub>C<sub>1</sub>Im]Cl Ionic Liquids Combining Cluster and Aggregation AnalysesTom Frömbgen, José Nuno Canongia Lopes, Barbara Kirchner, et al.
Journal of Chemical Information and Modeling|October 31, 2022
Cluster Analysis in Liquids: A Novel Tool in TRAVISTom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.
Journal of Chemical Theory and Computation|February 19, 2024
Quantum Cluster Equilibrium Theory for Multicomponent LiquidsTom Frömbgen, Katrin Drysch, Paul Zaby, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2025
Induced Chirality and Vibrational Optical Activity in an Ionic-Liquid AnionTom Frömbgen, Katrin Drysch, Thierry Tassaing, et al.
ACS Applied Materials & Interfaces|August 15, 2025
Beyond Pairwise Interactions: How Interfacial Polarization Modulates Water Flow in Graphene NanochannelsAlan Sam, Rahul Prasanna Misra, Shuang Luo, et al.
The Journal of Physical Chemistry. B|August 4, 2025
Formulation of Polarizable Force Fields to Model Simple Ionic Liquid/Graphite InterfacesTom Frömbgen, Rahul Prasanna Misra, Shuang Luo, et al.
The Journal of Physical Chemistry Letters|November 16, 2023
Efficient Prediction of Mole Fraction Related Vibrational Frequency ShiftsJan Blasius, Katrin Drysch, Frank Hendrik Pilz, et al.
ACS Nano|July 25, 2025
Explicit Modeling of Electronic Polarization Reveals Water-Mediated Screening of Ion Adsorption at Hexagonal Boron Nitride InterfacesShuang Luo, Rahul Prasanna Misra, Alan Sam, et al.
Chemical Reviews|March 4, 2026
Uncertainty Quantification for <i>In Silico</i> ChemistryTom Frömbgen, Elizaveta Surzhikova, Jürgen Dölz, et al.
Pageof 2