Andrzej Eilmes

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 19

Top Topics

Systematic Review

Room Temperature

Top Venues

The journal of physical chemistry. B

International journal of molecular sciences

Molecules (Basel, Switzerland)

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, Andrzej Eilmes
Effects of Me-Solvent Interactions on the Structure and Infrared Spectra of MeTFSI (Me = Li, Na) Solutions in Carbonate Solvents-A Test of the GFN2-xTB Approach in Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (18) (2023)
Andrzej Eilmes, Piotr Kubisiak, Piotr Wróbel
Explicit and Hybrid Solvent Models for Estimates of Parameters Relevant to the Reduction Potential of Ethylene Carbonate. International journal of molecular sciences 23 (24) (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)
Andrzej Eilmes, Piotr Kubisiak, Piotr Wróbel
Explicit and Hybrid Solvent Models for Estimates of Parameters Relevant to the Reduction Potential of Ethylene Carbonate. International journal of molecular sciences 23 (24) (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)
Andrzej Eilmes, Piotr Kubisiak, Piotr Wróbel
Explicit and Hybrid Solvent Models for Estimates of Parameters Relevant to the Reduction Potential of Ethylene Carbonate. International journal of molecular sciences 23 (24) (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)
Mateusz Z Brela, Piotr Kubisiak, Andrzej Eilmes
Understanding the Structure of the Hydrogen Bond Network and Its Influence on Vibrational Spectra in a Prototypical Aprotic Ionic Liquid. The journal of physical chemistry. B 122 (41) (2018)
Piotr Kubisiak, Andrzej Eilmes
Molecular Dynamics Simulations of Ionic Liquid Based Electrolytes for Na-Ion Batteries: Effects of Force Field. The journal of physical chemistry. B 121 (42) (2017)