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Disambiguation of "Bultinck, Patrick"

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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)
DOI: 10.1021/ct4005454

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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 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 Noack

Patrick Saur

 

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)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)Multidimensionality of delocalization indices and nucleus independent chemical shifts in polycyclic aromatic hydrocarbons., , and . J. Comput. Chem., 29 (3): 358-366 (2008)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)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)Variational density matrix optimization using semidefinite programming., , , , and . Comput. Phys. Commun., 182 (9): 2025-2028 (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)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)