Exploring the molecular basis of dsRNA recognition by Mss116p using molecular dynamics simulations and free-energy calculations

von Xue, Qiao
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2013)

DFT/TD-DFT investigation on Ir(III) complexes with N-heterocyclic carbene ligands geometries, electronic structures, absorption, and phosphorescence properties

von Liu, Tao
Veröffentlicht in: Journal of computational chemistry (2010)