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Journal of Chemical Theory and Computation
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June 15, 2026
Implementation of EC-RISM for ADC(2) and CC2 to Include Solvent Granularity Effects in Excited-State Energies and Gradients
Julia Haberhauer, Patrick Kibies, Stefan M Kast, et al.
Angewandte Chemie (International Ed. in English)
|
June 29, 2016
Toward Extreme Biophysics: Deciphering the Infrared Response of Biomolecular Solutions at High Pressures
Sho Imoto, Patrick Kibies, Christopher Rosin, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2025
Comparison of the solvation models COSMO and EC-RISM for the prediction of photoacidity in aqueous solution
Ömer F C Tiska, Niklas Sülzner, Julia Haberhauer, et al.
Journal of Chemical Information and Modeling
|
July 13, 2017
The hpCADD NDDO Hamiltonian: Parametrization
Heike B Thomas, Matthias Hennemann, Patrick Kibies, et al.
Angewandte Chemie (International Ed. in English)
|
October 8, 2024
Solvent-Controlled Separation of Integratively Self-Sorted Pd<sub>2</sub>L<sup>A</sup> <sub>2</sub>L<sup>B</sup> <sub>2</sub> Coordination Cages
Kristina E Ebbert, Fabian Sendzik, Laura Neukirch, et al.
The Journal of Chemical Physics
|
April 17, 2016
Design principles for high-pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures
Christoph Hölzl, Patrick Kibies, Sho Imoto, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2025
The euroSAMPL1 p<i>K</i><sub>a</sub> blind prediction and reproducible research data management challenge
Nicolas Tielker, Michel Lim, Patrick Kibies, et al.
Biophysical Chemistry
|
September 16, 2019
Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description
Christoph Hölzl, Patrick Kibies, Sho Imoto, et al.
Angewandte Chemie (International Ed. in English)
|
September 13, 2016
Corrigendum: The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins
Roland Frach, Patrick Kibies, Saraphina Böttcher, et al.
Angewandte Chemie (International Ed. in English)
|
June 11, 2016
The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins
Roland Frach, Patrick Kibies, Saraphina Böttcher, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
June 15, 2026
Implementation of EC-RISM for ADC(2) and CC2 to Include Solvent Granularity Effects in Excited-State Energies and Gradients
Julia Haberhauer, Patrick Kibies, Stefan M Kast, et al.
Angewandte Chemie (International Ed. in English)
|
June 29, 2016
Toward Extreme Biophysics: Deciphering the Infrared Response of Biomolecular Solutions at High Pressures
Sho Imoto, Patrick Kibies, Christopher Rosin, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2025
Comparison of the solvation models COSMO and EC-RISM for the prediction of photoacidity in aqueous solution
Ömer F C Tiska, Niklas Sülzner, Julia Haberhauer, et al.
Journal of Chemical Information and Modeling
|
July 13, 2017
The hpCADD NDDO Hamiltonian: Parametrization
Heike B Thomas, Matthias Hennemann, Patrick Kibies, et al.
Angewandte Chemie (International Ed. in English)
|
October 8, 2024
Solvent-Controlled Separation of Integratively Self-Sorted Pd<sub>2</sub>L<sup>A</sup> <sub>2</sub>L<sup>B</sup> <sub>2</sub> Coordination Cages
Kristina E Ebbert, Fabian Sendzik, Laura Neukirch, et al.
The Journal of Chemical Physics
|
April 17, 2016
Design principles for high-pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures
Christoph Hölzl, Patrick Kibies, Sho Imoto, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2025
The euroSAMPL1 p<i>K</i><sub>a</sub> blind prediction and reproducible research data management challenge
Nicolas Tielker, Michel Lim, Patrick Kibies, et al.
Biophysical Chemistry
|
September 16, 2019
Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description
Christoph Hölzl, Patrick Kibies, Sho Imoto, et al.
Angewandte Chemie (International Ed. in English)
|
September 13, 2016
Corrigendum: The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins
Roland Frach, Patrick Kibies, Saraphina Böttcher, et al.
Angewandte Chemie (International Ed. in English)
|
June 11, 2016
The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins
Roland Frach, Patrick Kibies, Saraphina Böttcher, et al.
Page
of 2