Piotr Kubisiak

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 13

Top Topics

Transition Metal

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

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

Publications

Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Ab Initio Molecular Dynamics Simulations of Aqueous LiTFSI Solutions─Structure, Hydrogen Bonding, and IR Spectra. The journal of physical chemistry. B 128 (4) (2024)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Ab Initio Molecular Dynamics Simulations of Aqueous LiTFSI Solutions─Structure, Hydrogen Bonding, and IR Spectra. The journal of physical chemistry. B 128 (4) (2024)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Ab Initio Molecular Dynamics Simulations of Aqueous LiTFSI Solutions─Structure, Hydrogen Bonding, and IR Spectra. The journal of physical chemistry. B (2024)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Ab Initio Molecular Dynamics Simulations of Aqueous LiTFSI Solutions─Structure, Hydrogen Bonding, and IR Spectra. The journal of physical chemistry. B 128 (4) (2024)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Hydrogen Bonding and Infrared Spectra of Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide/Water Mixtures: A View from Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (51) (2022)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Hydrogen Bonding and Infrared Spectra of Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide/Water Mixtures: A View from Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (51) (2022)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Hydrogen Bonding and Infrared Spectra of Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide/Water Mixtures: A View from Molecular Dynamics Simulations. The journal of physical chemistry. B (2022)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
Hydrogen Bonding and Infrared Spectra of Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide/Water Mixtures: A View from Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (51) (2022)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
NaFSI and NaTFSI Solutions in Ether Solvents from Monoglyme to Poly(ethylene oxide)-A Molecular Dynamics Study. The journal of physical chemistry. B 125 (36) (2021)
Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes
MeTFSI (Me = Li, Na) Solvation in Ethylene Carbonate and Fluorinated Ethylene Carbonate: A Molecular Dynamics Study. The journal of physical chemistry. B 125 (4) (2021)
Piotr Kubisiak, Piotr Wróbel, Andrzej Eilmes
How Temperature, Pressure, and Salt Concentration Affect Correlations in LiTFSI/EMIM-TFSI Electrolytes: A Molecular Dynamics Study. The journal of physical chemistry. B 125 (44) (2021)
Piotr Kubisiak, Piotr Wróbel, Andrzej Eilmes
Molecular Dynamics Investigation of Correlations in Ion Transport in MeTFSI/EMIM-TFSI (Me = Li, Na) Electrolytes. The journal of physical chemistry. B 124 (2) (2020)
Piotr Kubisiak, Andrzej Eilmes
Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort. The journal of physical chemistry. B 124 (43) (2020)