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Stabilization of activated fragments by shell-wise construction of an embedding environment., , and . J. Comput. Chem., 38 (14): 1023-1038 (2017)MOVIPAC: Vibrational spectroscopy with a robust meta-program for massively parallel standard and inverse calculations., , , , , , , , and . J. Comput. Chem., 33 (27): 2186-2198 (2012)autoCAS: A Program for Fully Automated Multiconfigurational Calculations., and . J. Comput. Chem., 40 (25): 2216-2226 (2019)Mode-tracking based stationary-point optimization., , and . J. Comput. Chem., 36 (19): 1429-1438 (2015)Spin states in polynuclear clusters: The Fe2O2 core of the methane monooxygenase active site., , and . J. Comput. Chem., 27 (12): 1223-1239 (2006)Vibrational center-ligand couplings in transition metal complexes., and . J. Comput. Chem., 25 (4): 587-597 (2004)Inverse quantum chemistry: Concepts and strategies for rational compound design, and . International Journal of Quantum Chemistry, 114 (13): 823--837 (July 2014)The generalized Douglas–Kroll transformation, , and . Journal of Chemical Physics, 117 (20): 9215-9226 (2002)Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table., , , , , , , , , and 28 other author(s). J. Comput. Chem., 37 (5): 506-541 (2016)Automated preparation of nanoscopic structures: Graph-based sequence analysis, mismatch detection, and pH-consistent protonation with uncertainty estimates., and . J. Comput. Chem., 45 (11): 761-776 (April 2023)