| 1 |
Empirical temperature-dependent intermolecular potentials determined by data mining from crystal data
Hofmann DWM, Kuleshova LN
Chemical Physics Letters, 699, 115, 2018 |
| 2 |
Lattice energy calculation - A quick tool for screening of cocrystals and estimation of relative solubility. Case of flavonoids
Kuleshova LN, Hofmann DWM, Boese R
Chemical Physics Letters, 564, 26, 2013 |
| 3 |
Theoretical simulations of proton conductivity: Basic principles for improving the proton conductor
Hofmann DWM, Kuleshova LN, D'Aguanno B
Journal of Power Sources, 195(23), 7743, 2010 |
| 4 |
Cluster analysis and completeness of crystal structure generation
Hofmann DWM, Kuleshova LN, Hofmann F, D'Aguanno B
Chemical Physics Letters, 475(1-3), 149, 2009 |
| 5 |
Investigation of Water Structure in Nafion Membranes by Infrared Spectroscopy and Molecular Dynamics Simulation
Hofmann DWM, Kuleshova L, D'Aguanno B, Di Noto V, Negro E, Conti F, Vittadello M
Journal of Physical Chemistry B, 113(3), 632, 2009 |
| 6 |
A new reactive potential for the molecular dynamics simulation of liquid water
Hofmann DWM, Kuleshova L, D'Aguanno B
Chemical Physics Letters, 448(1-3), 138, 2007 |
