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Leherte Laurence
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http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_10/101021ci800148z/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_46/101021jp022641h/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_4/101021ci034157x/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_6/101021ci000401y/authorship/3
http://hub.abes.fr/springer/periodical/10822/1994/volume_8/issue_3/B947C239F5FB2014E053120B220ACB0F/authorship/1
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Use of Electron Density Critical Points as Chemical Function-Based ReducedRepresentations of Pharmacological Ligands
Can Descriptors of the Electron Density Distribution Help To Distinguish Functional Groups?
Structural Identification of Local Maxima in Low-Resolution Promolecular ElectronDensity Distributions
Shape information from a critical point analysis of calculated electron density maps: Application to DNA-drug systems
A New Graph Descriptor for Molecules Containing Cycles. Application as ScreeningCriterion for Searching Molecular Structures within Large Databases of OrganicCompounds
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