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Journal of Chemical Theory and Computation|March 2, 2016
Searching the Force Field Electrostatic Multipole Parameter SpaceSofie Jakobsen, Frank JensenJournal of Chemical Theory and Computation|November 20, 2015
Systematic Improvement of Potential-Derived Atomic Multipoles and Redundancy of the Electrostatic Parameter SpaceSofie Jakobsen, Frank JensenJournal of Chemical Theory and Computation|November 25, 2015
Searching Peptide Conformational SpaceJulie Grouleff, Frank JensenThe Journal of Chemical Physics|November 10, 2019
Probing basis set requirements for calculating hyperfine coupling constantsPhilip Jakobsen, Frank JensenJournal of Chemical Theory and Computation|December 8, 2020
Representing Exact Electron Densities by a Single Slater Determinant in Finite Basis SetsPhilip Jakobsen, Frank JensenThe Journal of Chemical Physics|August 12, 2004
Polarization consistent basis sets. V. The elements Si-ClFrank Jensen, Trygve HelgakerJournal of Chemical Theory and Computation|March 29, 2019
Describing Molecular Polarizability by a Bond Capacity ModelPier Paolo Poier, Frank JensenProteins|September 10, 2011
Predicting large-scale conformational changes in proteins using energy-weighted normal modesDavid S Palmer, Frank JensenJournal of Chemical Theory and Computation|November 30, 2018
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectroscopy by the Δ Self-Consistent-Field ApproachMaximilien A Ambroise, Frank JensenThe Journal of Chemical Physics|July 17, 2020
Polarizable charges in a generalized Born reaction potentialPier Paolo Poier, Frank JensenPageof 15