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Journal of Chemical Information and Modeling|July 23, 2016
Molecular Propensity as a Driver for Explorative Reactivity StudiesAlain C Vaucher, Markus ReiherJournal of Chemical Theory and Computation|April 13, 2018
Minimum Energy Paths and Transition States by Curve OptimizationAlain C Vaucher, Markus ReiherJournal of Computational Chemistry|January 9, 2009
Haptic quantum chemistryKonrad H Marti, Markus ReiherThe Journal of Physical Chemistry. A|March 19, 2020
Semiclassical Dispersion Corrections Efficiently Improve Multiconfigurational Theory with Short-Range Density-Functional Dynamic CorrelationChristopher J Stein, Markus ReiherJournal of Computational Chemistry|June 8, 2019
autoCAS: A Program for Fully Automated Multiconfigurational CalculationsChristopher J Stein, Markus ReiherJournal of Chemical Information and Modeling|July 2, 2020
Molassembler: Molecular Graph Construction, Modification, and Conformer Generation for Inorganic and Organic MoleculesJan-Grimo Sobez, Markus ReiherJournal of Chemical Theory and Computation|August 19, 2016
Polarizable Embedding Density Matrix Renormalization GroupErik D Hedegård, Markus ReiherInorganic Chemistry|June 10, 2010
A unifying structural and electronic concept for Hmd and [FeFe] hydrogenase active sitesMartin T Stiebritz, Markus ReiherInorganic Chemistry|July 8, 2009
Theoretical study of dioxygen induced inhibition of [FeFe]-hydrogenaseMartin T Stiebritz, Markus ReiherChemistry (Weinheim an Der Bergstrasse, Germany)|February 4, 2003
A quantum-chemical study of dinitrogen reduction at mononuclear iron-sulfur complexes with hints to the mechanism of nitrogenaseMarkus Reiher, Bernd Artur HessPageof 26