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1. Continuous Scatterplot Operators for Bivariate Analysis and Study of Electronic Transitions

2. Segmentation Driven Peeling for Visual Analysis of Electronic Transitions

3. Visual Analysis of Electronic Densities and Transitions in Molecules

5. Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations.

6. Binding Sites for Luminescent Amyloid Biomarkers from non-Biased Molecular Dynamics Simulations

9. Ultralight aerogels via supramolecular polymerization of a new chiral perfluoropyridine-based sulfonimidamide organogelator

13. Design Rule Hidden from The Eye in S/N‐Bridged Ancillary Ligands for Copper(I) Complexes Applied to Light‐Emitting Electrochemical Cells.

14. Stacked or Folded? Impact of Chelate Cooperativity on the Self-Assembly Pathway to Helical Nanotubes from Dinucleobase Monomers

15. Binding of a Pyrene-Based Fluorescent Amyloid Ligand to Transthyretin: A Combined Crystallographic and Molecular Dynamics Study

19. Dynamic Networks of Cellulose Nanofibrils Enable Highly Conductive and Strong Polymer Gel Electrolytes for Lithium‐Ion Batteries

21. Metabolite-induced in vivo fabrication of substrate-free organic bioelectronics

27. Evolvable organic electrochemical transistors (Conference Presentation)

32. Self‐Assembly of Chiro‐Optical Materials from Nonchiral Oligothiophene‐Porphyrin Derivatives and Random Coil Synthetic Peptides.

34. Tau Protein Binding Modes in Alzheimer’s Disease for Cationic Luminescent Ligands

40. Structural characterisation of amyloid-like fibrils formed by an amyloidogenic peptide segment of beta-lactoglobulin

41. Temperature dependence of band gaps and conformational disorder in PEDOT and its selenium and tellurium derivatives: Density functional calculations.

47. Towards rainbow photo/electro-luminescence in copper(i) complexes with the versatile bridged bis-pyridyl ancillary ligand

48. Tuning the Organogelating and Spectroscopic Properties of a C 3 ‐Symmetric Pyrene‐Based Gelator through Charge Transfer

50. Valence bond approach to metal-ligand bonding in the Dewar-Chatt-Duncanson model

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