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Disambiguation of "Gallegos, Ana"

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Maximal probability domains in linear molecules.

, , , , and . Journal of Computational Chemistry, 26 (5): 455-460 (2005)

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Mahathi Anand University of Stuttgart

Viraatt Sai Anasuri University of Stuttgart

Ana Cutuk University of Stuttgart

Ana Baric University of Stuttgart

Ana-Maria Okuka

 

Other publications of authors with the same name

Maximal probability domains in linear molecules., , , , and . Journal of Computational Chemistry, 26 (5): 455-460 (2005)Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR)., and . Encyclopedia of Complexity and Systems Science, Springer, (2009)Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution., , and . Journal of Computational Chemistry, 30 (7): 1146-1159 (2009)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)Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine., , , , , , and . Journal of Computational Chemistry, 30 (2): 275-284 (2009)Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR., , and . Journal of Chemical Information and Computer Sciences, 40 (6): 1400-1407 (2000)Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity., , , and . Journal of Computer-Aided Molecular Design, 15 (1): 67-80 (2001)Antimalarial activity of synthetic 1, 2, 4-trioxanes and cyclic peroxy ketals, a quantum similarity study., , and . Journal of Computer-Aided Molecular Design, 15 (12): 1053-1063 (2001)Molecular Quantum Similarity Analysis of Estrogenic Activity., , , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1166-1176 (2003)Notes on quantitative structure-properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor., and . Journal of Computational Chemistry, 30 (13): 2099-2104 (2009)