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X-WR-CALNAME:Chimie ParisTech - PSL
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X-WR-CALDESC:Évènements pour Chimie ParisTech - PSL
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DTSTART;VALUE=DATE:20211029
DTEND;VALUE=DATE:20211116
DTSTAMP:20211029T091234Z
CREATED:20211029T091234Z
LAST-MODIFIED:20211029T091234Z
UID:22495-1635465600-1637020799@www.chimieparistech.psl.eu
SUMMARY:Rappel : Inscriptions Workshop
DESCRIPTION:Inscrivez-vous avant le 15 novembre \nDans le cadre de la chaire Saint-Gobain/ESPCI\, nous organisons conjointement\, avec Saint-Gobain\, un workshop le mercredi 8 décembre sur « La mécanique des surfaces et interfaces » en amphi Holweck à l’ESPCI Paris . \nIl y aura 10 présentations couvrants des domaines tels que l’acoustique\, la stabilité des couches minces par voie liquide\, les polymères et les techniques de caractérisations pour les surfaces et interfaces. \nVous trouverez le programme ici \nCe workshop est ouvert à tous mais avec un nombre limité de places. Si vous souhaitez y participer\, je vous demanderais donc de vous inscrire avant le 15 novembre à l’adresse workshop-sgespci@espci.fr\, en y indiquant si vous serez présent le matin/le midi/l’après midi.
URL:https://www.chimieparistech.psl.eu/evenement-agenda/rappel-inscriptions-workshop-2/
CATEGORIES:Evénement
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DTSTART;TZID=Europe/Paris:20211110T153000
DTEND;TZID=Europe/Paris:20211110T163000
DTSTAMP:20211108T150413Z
CREATED:20211108T150413Z
LAST-MODIFIED:20211108T150413Z
UID:22569-1636558200-1636561800@www.chimieparistech.psl.eu
SUMMARY:Séminaire Programme Gradué Chimie PSL
DESCRIPTION:Experimental-computational design of protein-based materials\n \nDiego Lopez Barreiro (Delft University)\nhttps://dlopezbarreiro.github.io/\n \nExceptional SIMM seminar on Wednesday the 10th of November at 3.30pm in the amphi Boreau\n\n\nEngineers and scientists are increasingly working with Nature’s structural proteins\, such as silk\, elastin\, or collagen\, to synthesise multifunctional materials for applications in biomedicine\, biosensing\, renewable energy\, or infrastructure\, to name a few. This is due to their natural abundance\, biocompatibility\, controllable nanostructure\, multi-stimuli responsiveness\, and tuneable structural\, mechanical\, or optical properties. Nonetheless\, revolutions in bioprocess engineering\, and molecular and synthetic biology\, are making it increasingly accessible to design new protein polymers and produce them via microbial fermentations.\nThus\, we can create novel protein polymers with optimized sequences with preprogrammed physicochemical or biological properties. The development of these materials can be greatly accelerated by computational modelling\, namely molecular dynamics simulations. Using these computational tools\, we can predict the effect of protein polymer features (i.e.\, sequence\, chain length) or processing conditions (i.e.\, temperature\, pH\, solvent) on the properties of the resulting materials\, avoiding costly experimental iterations to determine fabrication parameters. In this talk\, Diego López Barreiro will present a combined experimental-computational approach for the manufacture of multifunctional protein-based materials. He will showcase examples of how this approach can be applied to natural and\nrecombinant silk and silk-elastin biopolymers\, in combination with additives like biobased carbons\, carbon nanoparticles\, or biomineralized silica nanoparticles.
URL:https://www.chimieparistech.psl.eu/evenement-agenda/seminaire-programme-gradue-chimie-psl-57/
LOCATION:ESPCI Paris\, 10 Rue Vauquelin\, Paris\, 75005\, France
CATEGORIES:Séminaire
ATTACH;FMTTYPE=image/png:https://www.chimieparistech.psl.eu/wp-content/uploads/2020/06/chimie1.png
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