Mathieu Linares, Ph.D.
Affiliations: | Chemistry | Linköping University, Linköping, Östergötlands län, Sweden |
Area:
Computational PhysicsWebsite:
https://www.ifm.liu.se/theomod/compphys/mathieu.xmlGoogle:
"Mathieu Linares"Mean distance: 9.31 | S | N | B | C | P |
Parents
Sign in to add mentor| Stéphane Humbel | grad student | 2002-2005 | Université de Marseille |
| David Beljonne | post-doc | University of Mons | |
| Sven Stafström | post-doc | Linköping University |
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Publications
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| Cooper TM, Haley JE, Stewart DJ, et al. (2020) Nanoscale Organization of a Platinum(II) Acetylide Cholesteric Liquid Crystal Molecular Glass for Photonics Applications. Advanced Functional Materials. 30: 1910562 |
| Garg M, Linares M, Zozoulenko IV. (2020) Theoretical rationalization of self-assembly of cellulose nanocrystals: effect of surface modifications and counterions. Biomacromolecules |
| Rolland N, Mehandzhiyski AY, Garg M, et al. (2020) New Patchy Particle Model with Anisotropic Patches for Molecular Dynamics Simulations: Application to a Coarse-Grained Model of Cellulose Nanocrystal. Journal of Chemical Theory and Computation |
| Bian Q, Ma F, Chen S, et al. (2020) Vibronic coherence contributes to photocurrent generation in organic semiconductor heterojunction diodes. Nature Communications. 11: 617 |
| Gustafsson C, Linares M, Norman P. (2020) Quantum Mechanics/Molecular Mechanics Density Functional Theory Simulations of the Optical Properties Fingerprinting the Ligand-Binding of Pentameric Formyl Thiophene Acetic Acid in Amyloid-β(1-42). The Journal of Physical Chemistry. A |
| Mehandzhiyski AY, Rolland N, Garg M, et al. (2020) A novel supra coarse-grained model for cellulose Cellulose. 27: 4221-4234 |
| Kastinen T, da Silva Filho DA, Paunonen L, et al. (2019) Electronic couplings and rates of excited state charge transfer processes at poly(thiophene-co-quinoxaline)-PCBM interfaces: two- versus multi-state treatments. Physical Chemistry Chemical Physics : Pccp |
| Zuo G, Linares M, Upreti T, et al. (2019) General rule for the energy of water-induced traps in organic semiconductors. Nature Materials |
| Urbanaviciute I, Bhattacharjee S, Biler M, et al. (2019) Suppressing depolarization by tail substitution in an organic supramolecular ferroelectric. Physical Chemistry Chemical Physics : Pccp |
| Cornelissen TD, Biler M, Urbanaviciute I, et al. (2019) Kinetic Monte Carlo simulations of organic ferroelectrics. Physical Chemistry Chemical Physics : Pccp. 21: 1375-1383 |