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Disambiguation of "Bultinck, Patrick"

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Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions.

, , , and . Journal of Computational Chemistry, 39 (9): 511-519 (2018)

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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.

Patrick Maisenhölder University of Stuttgart

Patrick Lerge University of Stuttgart

Patrick Hippold University of Stuttgart

Patrick Gralka University of Stuttgart

Patrick Fleischmann University of Stuttgart

 

Other publications of authors with the same name

Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules., , , , , and . Journal of Chemical Information and Modeling, 46 (4): 1751-1762 (2006)Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM)., , , and . Journal of Chemical Information and Modeling, 46 (4): 1657-1665 (2006)Fast density matrix-based partitioning of the energy over the atoms in a molecule consistent with the hirshfeld-I partitioning of the electron density., , , , , and . Journal of Computational Chemistry, 32 (16): 3485-3496 (2011)Reply to 'comment on "extending hirshfeld-I to bulk and periodic materials"'., , and . Journal of Computational Chemistry, 34 (5): 422-427 (2013)Fast Calculation of Quantum Chemical Molecular Descriptors from the Electronegativity Equalization Method., , , and . Journal of Chemical Information and Computer Sciences, 43 (2): 422-428 (2003)Quality of Approximate Electron Densities and Internal Consistency of Molecular Alignment Algorithms in Molecular Quantum Similarity., , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1208-1217 (2003)A primal-dual semidefinite programming algorithm tailored to the variational determination of the two-body density matrix., , , , and . Comput. Phys. Commun., 182 (6): 1235-1244 (2011)Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach., , and . Journal of Computational Chemistry, 28 (1): 152-160 (2007)Conceptual DFT properties-based 3D QSAR: Analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme., and . Journal of Computational Chemistry, 30 (12): 1749-1757 (2009)Generate: A program for 3-D structure generation and conformational analysis of peptides and peptidomimetics., , , , and . Journal of Computational Chemistry, 23 (7): 746-754 (2002)