42 citations · 91 across the 4 of their papers we have counts for
4 papers
Predicting ion channel conductance via dissipation-corrected targeted molecular dynamics and Langevin equation simulations
Miriam Jäger, Thorsten Koslowski, Steffen Wolf
Ion channels are important proteins for physiological information transfer and functional control. To predict the microscopic origins of their voltage-conductance characteristics,…
The nuclear pore complex as an entropic gate: theory and simulation
Mike Castellano, Steffen Wolf, Thorsten Koslowski
Protein chains of the (FG) ( 300) type cap the cytoplasmatic side of the nucleopore complex, which connects the nucleus to the remainder of an eukaryotic cell. We stu…
Cold Reactions of Alkali and Water Clusters inside Helium Nanodroplets
S. Mueller, S. Krapf, Th. Koslowski +2
The reaction of alkali (Na, Cs) clusters with water clusters embedded in helium nanodroplets is studied using femtosecond photo-ionization as well as electron impact ionization. Un…
The electronic structure of amorphous silica: A numerical study
Thorsten Koslowski, Walter Kob, Katharina Vollmayr
We present a computational study of the electronic properties of amorphous SiO2. The ionic configurations used are the ones generated by an earlier molecular dynamics simulations i…