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The Journal of Chemical Physics
|
April 8, 2017
Anharmonic effects in the quantum cluster equilibrium method
Michael von Domaros, Eva Perlt
Annual Review of Physical Chemistry
|
February 3, 2025
Molecular Dynamics Simulations of the Interactions of Organic Compounds at Indoor Relevant Surfaces
Michael von Domaros, Douglas J Tobias
The Journal of Chemical Physics
|
April 24, 2017
Predicting miscibility of binary liquids from small cluster QCE calculations
Johannes Ingenmey, Michael von Domaros, Barbara Kirchner
Molecules (Basel, Switzerland)
|
February 25, 2022
The Ionic Product of Water in the Eye of the Quantum Cluster Equilibrium
Barbara Kirchner, Johannes Ingenmey, Michael von Domaros, et al.
The Journal of Chemical Physics
|
February 15, 2016
Quantum cluster equilibrium model of N-methylformamide-water binary mixtures
Michael von Domaros, Sascha Jähnigen, Joachim Friedrich, et al.
The Journal of Chemical Physics
|
February 24, 2019
Anisotropic structure and dynamics of water under static electric fields
Mahdi Shafiei, Michael von Domaros, Dusan Bratko, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 29, 2011
Importance of structural motifs in liquid hydrogen fluoride
Eva Perlt, Joachim Friedrich, Michael von Domaros, et al.
The Journal of Physical Chemistry. B
|
February 4, 2025
Insights into Dermal Permeation of Skin Oil Oxidation Products from Enhanced Sampling Molecular Dynamics Simulation
Rinto Thomas, Praveen Ranganath Prabhakar, Douglas J Tobias, 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.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 8, 2017
Anharmonic effects in the quantum cluster equilibrium method
Michael von Domaros, Eva Perlt
Annual Review of Physical Chemistry
|
February 3, 2025
Molecular Dynamics Simulations of the Interactions of Organic Compounds at Indoor Relevant Surfaces
Michael von Domaros, Douglas J Tobias
The Journal of Chemical Physics
|
April 24, 2017
Predicting miscibility of binary liquids from small cluster QCE calculations
Johannes Ingenmey, Michael von Domaros, Barbara Kirchner
Molecules (Basel, Switzerland)
|
February 25, 2022
The Ionic Product of Water in the Eye of the Quantum Cluster Equilibrium
Barbara Kirchner, Johannes Ingenmey, Michael von Domaros, et al.
The Journal of Chemical Physics
|
February 15, 2016
Quantum cluster equilibrium model of N-methylformamide-water binary mixtures
Michael von Domaros, Sascha Jähnigen, Joachim Friedrich, et al.
The Journal of Chemical Physics
|
February 24, 2019
Anisotropic structure and dynamics of water under static electric fields
Mahdi Shafiei, Michael von Domaros, Dusan Bratko, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 29, 2011
Importance of structural motifs in liquid hydrogen fluoride
Eva Perlt, Joachim Friedrich, Michael von Domaros, et al.
The Journal of Physical Chemistry. B
|
February 4, 2025
Insights into Dermal Permeation of Skin Oil Oxidation Products from Enhanced Sampling Molecular Dynamics Simulation
Rinto Thomas, Praveen Ranganath Prabhakar, Douglas J Tobias, 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.
Page
of 3