검색결과 : 5건
| No. | Article |
|---|---|
| 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 |
An analytical model for the conductivity of polymeric sulfonated membranes Pisani L, Valentini M, Hofmann DH, Kuleshova LN, D'Aguanno B Solid State Ionics, 179(13-14), 465, 2008 |