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Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models., , , , and . J. Comput. Chem., 28 (6): 1083-1090 (2007)A surface hopping algorithm for nonadiabatic minimum energy path calculations., , , and . J. Comput. Chem., 36 (5): 312-320 (2015)Simulation Reveals the Chameleonic Behavior of Macrocycles., , , , , , and . J. Chem. Inf. Model., 63 (1): 138-146 (2023)Parallelization of a multiconfigurational perturbation theory., , , , , and . J. Comput. Chem., 34 (22): 1937-1948 (2013)MOLCAS 7: The Next Generation., , , , , , , , , and 4 other author(s). J. Comput. Chem., 31 (1): 224-247 (2010)Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase"., , , and . J. Comput. Chem., 33 (26): 2124-2126 (2012)Constrained numerical gradients and composite gradients: Practical tools for geometry optimization and potential energy surface navigation., , and . J. Comput. Chem., 36 (22): 1698-1708 (2015)On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography., , , , , and . J. Chem. Inf. Comput. Sci., 36 (6): 1153-1161 (1996)Attractive electron-electron interactions within robust local fitting approximations., , , , , , and . J. Comput. Chem., 34 (17): 1486-1496 (2013)The bergman cyclizations of the enediyne and its N-substituted analogs using multiconfigurational second-order perturbation theory., , , and . J. Comput. Chem., 33 (5): 537-549 (2012)