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Disambiguation of "Bultinck, Patrick"

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Uncovering Clar's aromatic -sextet rule in the Hubbard model using Maximum Probability Domain Partitions.

, , , , , and . J. Comput. Chem., 43 (7): 457-464 (2022)

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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 Gralka University of Stuttgart

Patrick Maisenhölder University of Stuttgart

Patrick Lerge University of Stuttgart

Patrick Hippold University of Stuttgart

Patrick Mesmer University of Stuttgart

 

Other publications of authors with the same name

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)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)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)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)Reply to 'comment on "extending hirshfeld-I to bulk and periodic materials"'., , and . Journal of Computational Chemistry, 34 (5): 422-427 (2013)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)Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry., , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1143-1150 (2003)Molecular Quantum Similarity Matrix Based Clustering of Molecules Using Dendrograms., and . Journal of Chemical Information and Computer Sciences, 43 (1): 170-177 (2003)Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions., , , and . Journal of Computational Chemistry, 39 (9): 511-519 (2018)