Benjamin Helmich

Similarity recognition of molecular structures by optimal atomic matching and rotational superposition

Marek Sierka, Benjamin Helmich, M. Sierka, 2012, J. Comput. Chem..

Local explicitly correlated second- and third-order Møller-Plesset perturbation theory with pair natural orbitals.

Christof Hättig, David P Tew, Benjamin Helmich, 2011, The Journal of chemical physics.

Local pair natural orbitals for excited states.

Christof Hättig, Benjamin Helmich, C. Hättig, 2011, The Journal of chemical physics.

Structure and properties of bimetallic titanium and vanadium oxide clusters.

Joachim Sauer, Marek Sierka, Jens Döbler, 2014, Physical chemistry chemical physics : PCCP.