Author of the publication

MOVIPAC: Vibrational spectroscopy with a robust meta-program for massively parallel standard and inverse calculations.

, , , , , , , , and . J. Comput. Chem., 33 (27): 2186-2198 (2012)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

MOVIPAC: Vibrational spectroscopy with a robust meta-program for massively parallel standard and inverse calculations., , , , , , , , and . J. Comput. Chem., 33 (27): 2186-2198 (2012)Stabilization of activated fragments by shell-wise construction of an embedding environment., , and . J. Comput. Chem., 38 (14): 1023-1038 (2017)autoCAS: A Program for Fully Automated Multiconfigurational Calculations., and . J. Comput. Chem., 40 (25): 2216-2226 (2019)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)Mode-tracking based stationary-point optimization., , and . J. Comput. Chem., 36 (19): 1429-1438 (2015)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)