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Faulon Jean-Loup
Faulon Jean-Loup M.
Faulon Jean Loup
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http://hub.abes.fr/acs/periodical/enfuem/1994/volume_8/issue_2/101021ef00044a018/authorship/1
http://hub.abes.fr/oup/periodical/bioinformatics/2008/volume_24/issue_2/101093bioinformaticsbtm580/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_3/101021ci020346o/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_2/101021ci0504521/authorship/4
http://hub.abes.fr/oup/periodical/bioinformatics/2004/volume_21/issue_2/101093bioinformaticsbth483/authorship/3
http://hub.abes.fr/oup/periodical/bioinformatics/2010/volume_26/issue_16/101093bioinformaticsbtq317/authorship/2
http://hub.abes.fr/oup/periodical/bioinformatics/2007/volume_23/issue_7/101093bioinformaticsbtm021/authorship/4
http://hub.abes.fr/acs/periodical/esthag/2003/volume_37/issue_9/101021es0259638/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_2/101021ci0341823/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_3/101021ci020345w/authorship/1
http://hub.abes.fr/acs/periodical/iecred/2005/volume_44/issue_23/101021ie050330y/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_4/101021ci000029m/authorship/1
http://hub.abes.fr/acs/periodical/ancham/2007/volume_79/issue_20/101021ac070557y/authorship/3
http://hub.abes.fr/acs/periodical/enfuem/1992/volume_6/issue_6/101021ef00036a018/authorship/2
http://hub.abes.fr/acs/periodical/enfuem/1993/volume_7/issue_6/101021ef00042a052/authorship/1
http://hub.abes.fr/acs/periodical/enfuem/1994/volume_8/issue_5/101021ef00047a003/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1992/volume_32/issue_4/101021ci00008a013/authorship/1
http://hub.abes.fr/acs/periodical/enfuem/1994/volume_8/issue_2/101021ef00044a019/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1994/volume_34/issue_5/101021ci00021a031/authorship/1
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On using graph-equivalent classes for the structure elucidation of large molecules
Correlation between Microporosity and Fractal Dimension of Bituminous Coal Based on Computer-Generated Models
Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large Molecules
Statistical models for bituminous coal: a three-dimensional evaluation of structural and physical properties based on computer-generated structures
Calculating the Number-Averaged Molecular Weight (M0) of Aromatic and Hydroaromatic Clusters in Coal using Rubber Elasticity Theory
Molecular signatures-based prediction of enzyme promiscuity
Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor
Predicting protein-protein interactions using signature products
Boolean dynamics of genetic regulatory networks inferred from microarray time series data
3-D Structural Modeling of HumicAcids through ExperimentalCharacterization, Computer AssistedStructure Elucidation and AtomisticSimulations. 1. Chelsea Soil HumicAcid
The Signature Molecular Descriptor. 2. Enumerating Molecules from Their ExtendedValence Sequences
Use of a Designed Peptide Array To InferDissociation Trends for Nontryptic Peptides inQuadrupole Ion Trap and Quadrupole Time-of-FlightMass Spectrometry
Designing Novel Polymers with Targeted Properties Using the Signature MolecularDescriptor
The Signature Molecular Descriptor. 5. The Design ofHydrofluoroether Foam Blowing Agents Using Inverse-QSAR
Stochastic Generator of Chemical Structure. 3. Reaction Network Generation
The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSARand QSPR Studies
The Signature Molecular Descriptor. 4. Canonizing Molecules Using ExtendedValence Sequences
A structural model for lignin-derived vitrinite from high-volatile bituminous coal (coalified wood)
Is There Any Order in the Structure of Lignin?
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