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Disambiguation of "Bultinck, Patrick"

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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)

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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)

Patrick Steuer

Patrick Muhl

Patrick Heinecke

 

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)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)Multidimensionality of delocalization indices and nucleus independent chemical shifts in polycyclic aromatic hydrocarbons., , and . J. Comput. Chem., 29 (3): 358-366 (2008)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)Extending Hirshfeld-I to bulk and periodic materials., , and . J. Comput. Chem., 34 (5): 405-417 (2013)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)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)