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Disambiguation of "Bultinck, Patrick"

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A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals

, , , , , and . Journal of Chemical Theory and Computation, 9 (3): 1394-1401 (March 2013)
DOI: 10.1021/ct300902c

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Patrick Pfeffer

Optimiertes Design kombinatorischer Verbindungsbibliotheken durch genetische Algorithmen und deren Bewertung anhand wissensbasierter Protein-Ligand-Bindungsprofile. Uni Marburg, (2009)

Patrick Hansen

Entwicklung eines energetischen Sanierungsmodells für den europäischen Wohngebäudesektor unter dem Aspekt der Erstellung von Szenarien für Energie- und Co_1tn2-Einsparpotenziale bis 2030. Uni Siegen, (2009)

Ekkehard Patrick

Patrick Fleischmann

Patrick Muhl

 

Other publications of authors with the same name

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 . J. Comput. Chem., 32 (16): 3485-3496 (2011)Coulomb and Overlap Self-Similarities: A Comparative Selectivity Analysis of Structure-Function Relationships for Auxin-like Molecules., , , , , and . J. Chem. Inf. Model., 46 (4): 1751-1762 (2006)Extending Hirshfeld-I to bulk and periodic materials., , and . J. Comput. Chem., 34 (5): 405-417 (2013)A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss., , , and . J. Comput. Chem., 32 (8): 1561-1567 (2011)Multidimensionality of delocalization indices and nucleus independent chemical shifts in polycyclic aromatic hydrocarbons., , and . J. Comput. Chem., 29 (3): 358-366 (2008)Multidimensionality of delocalization indices and nucleus-independent chemical shifts in polycyclic aromatic hydrocarbons II: Proof of further nonlocality., , and . J. Comput. Chem., 31 (12): 2286-2293 (2010)Performance of 3D-space-based atoms-in-molecules methods for electronic delocalization aromaticity indices., , , , and . J. Comput. Chem., 32 (3): 386-395 (2011)Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States, , , , and . Journal of Chemical Theory and Computation, 9 (11): 4779-4788 (November 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)