Future in biomolecular computation. - Erich Wimmer (J. Comput. Aided Mol. Des., 1988)

Unravelling the Potential of Density Functional Theory through Integrated Computational Environments: Recent Applications of the Vienna Ab Initio Simulation Package in the MedeA® Software. - Volker Eyert; Mikael Christensen; Walter Wolf; David Reith; Alexander Mavromaras; Clive Freeman; Erich Wimmer (Comput., 2018)

Quantitative Kinetic Model of CO2 Absorption in Aqueous Tertiary Amine Solvents. - Xavier Rozanska; Erich Wimmer; Frédérick de Meyer (J. Chem. Inf. Model., 2021)