Jan Kubelka

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 10

Top Topics

Perovskite Solar Cells

Molecular Dynamics Simulations

Electronic Health Record

Top Venues

The journal of physical chemistry. B

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Quantitative Predictions and Experimental Validation of Liquid-Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations. The journal of physical chemistry. B 127 (1) (2022)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Quantitative Predictions and Experimental Validation of Liquid-Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations. The journal of physical chemistry. B (2022)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Quantitative Predictions and Experimental Validation of Liquid-Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations. The journal of physical chemistry. B 127 (1) (2022)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Quantitative Predictions and Experimental Validation of Liquid-Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations. The journal of physical chemistry. B 127 (1) (2022)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Liquid-Vapor Interfacial Tension in Alkane Mixtures: Improving Predictive Capabilities of Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (5) (2022)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Molecular Dynamics Simulations of the Vapor-Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures. The journal of physical chemistry. B 125 (24) (2021)
Reihaneh Toutouni, Jan Kubelka, Mohammad Piri
Correction to "Molecular Dynamics Simulations of the Vapor-Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures". The journal of physical chemistry. B 125 (37) (2021)
Jan Kubelka, Shixun Bai, Mohammad Piri
Effects of Surfactant Charge and Molecular Structure on Wettability Alteration of Calcite: Insights from Molecular Dynamics Simulations. The journal of physical chemistry. B 125 (4) (2021)
Shixun Bai, Jan Kubelka, Mohammad Piri
Wettability Reversal on Dolomite Surfaces by Divalent Ions and Surfactants: An Experimental and Molecular Dynamics Simulation Study. Langmuir : the ACS journal of surfaces and colloids 37 (22) (2021)
Jason K Lai, Ginka S Kubelka, Jan Kubelka
Effect of Mutations on the Global and Site-Specific Stability and Folding of an Elementary Protein Structural Motif. The journal of physical chemistry. B 122 (49) (2018)