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Journal of Chemical Theory and Computation
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November 26, 2015
Coupled Cluster in Condensed Phase. Part I: Static Quantum Chemical Calculations of Hydrogen Fluoride Clusters
Joachim Friedrich, Eva Perlt, Martin Roatsch, et al.
The Journal of Chemical Physics
|
November 7, 2012
A one-parameter quantum cluster equilibrium approach
Marc Brüssel, Eva Perlt, Michael von Domaros, et al.
Scientific Reports
|
September 2, 2017
Predicting the Ionic Product of Water
Eva Perlt, Michael von Domaros, Barbara Kirchner, et al.
The Journal of Physical Chemistry. B
|
January 27, 2026
Atomistic Insights into Structure and Properties of ε-Caprolactone Oligomers
Mai Ahmed, Deniz Yilmaz, Purushottam Poudel, et al.
The Journal of Chemical Physics
|
October 12, 2018
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
Eva Perlt, Promit Ray, Andreas Hansen, et al.
The Journal of Chemical Physics
|
October 12, 2018
Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theory
Johannes Ingenmey, Michael von Domaros, Eva Perlt, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Coupled Cluster in Condensed Phase. Part II: Liquid Hydrogen Fluoride from Quantum Cluster Equilibrium Theory
Christian Spickermann, Eva Perlt, Michael von Domaros, et al.
The Journal of Chemical Physics
|
November 25, 2011
Binary systems from quantum cluster equilibrium theory
Marc Brüssel, Eva Perlt, Sebastian B C Lehmann, et al.
Angewandte Chemie (International Ed. in English)
|
December 28, 2018
Predicting Mole-Fraction-Dependent Dissociation for Weak Acids
Jan Blasius, Johannes Ingenmey, Eva Perlt, et al.
The Journal of Physical Chemistry. B
|
April 9, 2021
Molecular Orientation at the Squalene/Air Interface from Sum Frequency Generation Spectroscopy and Atomistic Modeling
Michael von Domaros, Yangdongling Liu, Jana L Butman, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 23) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 26, 2015
Coupled Cluster in Condensed Phase. Part I: Static Quantum Chemical Calculations of Hydrogen Fluoride Clusters
Joachim Friedrich, Eva Perlt, Martin Roatsch, et al.
The Journal of Chemical Physics
|
November 7, 2012
A one-parameter quantum cluster equilibrium approach
Marc Brüssel, Eva Perlt, Michael von Domaros, et al.
Scientific Reports
|
September 2, 2017
Predicting the Ionic Product of Water
Eva Perlt, Michael von Domaros, Barbara Kirchner, et al.
The Journal of Physical Chemistry. B
|
January 27, 2026
Atomistic Insights into Structure and Properties of ε-Caprolactone Oligomers
Mai Ahmed, Deniz Yilmaz, Purushottam Poudel, et al.
The Journal of Chemical Physics
|
October 12, 2018
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
Eva Perlt, Promit Ray, Andreas Hansen, et al.
The Journal of Chemical Physics
|
October 12, 2018
Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theory
Johannes Ingenmey, Michael von Domaros, Eva Perlt, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Coupled Cluster in Condensed Phase. Part II: Liquid Hydrogen Fluoride from Quantum Cluster Equilibrium Theory
Christian Spickermann, Eva Perlt, Michael von Domaros, et al.
The Journal of Chemical Physics
|
November 25, 2011
Binary systems from quantum cluster equilibrium theory
Marc Brüssel, Eva Perlt, Sebastian B C Lehmann, et al.
Angewandte Chemie (International Ed. in English)
|
December 28, 2018
Predicting Mole-Fraction-Dependent Dissociation for Weak Acids
Jan Blasius, Johannes Ingenmey, Eva Perlt, et al.
The Journal of Physical Chemistry. B
|
April 9, 2021
Molecular Orientation at the Squalene/Air Interface from Sum Frequency Generation Spectroscopy and Atomistic Modeling
Michael von Domaros, Yangdongling Liu, Jana L Butman, et al.
Page
of 3