Andrzej Eilmes

The two-dimensional Anderson model of localization with random hopping

Andrzej Eilmes, Rudolf A. Römer, Michael Schreiber · The European Physical Journal B · 1998 · 78 citations · Full text

Quantum Science, Engineering, Physics +4

Density functional study of endohedral complexes M@C60 (M=Li, Na, K, Be, Mg, Ca, La, B, Al): Electronic properties, ionization potentials, and electron affinities

Ewa Brocławik, Andrzej Eilmes · The Journal of Chemical Physics · 1998 · 75 citations · Full text

Engineering, Computational Chemistry, Electronic Properties +20

Solvatochromic probe in molecular solvents: implicit versus explicit solvent model

Andrzej Eilmes · Theoretical Chemistry Accounts · 2014 · 55 citations · Full text

Engineering, Tddft Methodology, Computational Chemistry +16

Molecular Dynamics Investigation of Correlations in Ion Transport in MeTFSI/EMIM–TFSI (Me = Li, Na) Electrolytes

Piotr Kubisiak, Piotr Wróbel, Andrzej Eilmes · The Journal of Physical Chemistry B · 2019 · 53 citations · Full text

Engineering, Chemistry, Molecular Dynamics +18

Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort

Piotr Kubisiak, Andrzej Eilmes · The Journal of Physical Chemistry B · 2020 · 48 citations · Full text

Engineering, Electrical Conductivity, Computational Chemistry +20