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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 problem
Tom 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 Analyses
Tom 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 TRAVIS
Tom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.
Journal of Chemical Theory and Computation
|
February 19, 2024
Quantum Cluster Equilibrium Theory for Multicomponent Liquids
Tom 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 Anion
Tom 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 Nanochannels
Alan 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 Interfaces
Tom 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 Shifts
Jan 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 Interfaces
Shuang Luo, Rahul Prasanna Misra, Alan Sam, et al.
Chemical Reviews
|
March 4, 2026
Uncertainty Quantification for <i>In Silico</i> Chemistry
Tom Frömbgen, Elizaveta Surzhikova, Jürgen Dölz, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
January 9, 2026
A multifidelity Monte Carlo approach for simulating the diffusion coefficient of water. I. Forward problem
Tom 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 Analyses
Tom 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 TRAVIS
Tom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.
Journal of Chemical Theory and Computation
|
February 19, 2024
Quantum Cluster Equilibrium Theory for Multicomponent Liquids
Tom 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 Anion
Tom 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 Nanochannels
Alan 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 Interfaces
Tom 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 Shifts
Jan 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 Interfaces
Shuang Luo, Rahul Prasanna Misra, Alan Sam, et al.
Chemical Reviews
|
March 4, 2026
Uncertainty Quantification for <i>In Silico</i> Chemistry
Tom Frömbgen, Elizaveta Surzhikova, Jürgen Dölz, et al.
Page
of 2