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Riccardo Spezia - CNRS researcher | theory and modelling of chemical systems in Evrytheory and modelling of chemical systems in Evry
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Riccardo Spezia - CNRS researcher | theory and modelling of chemical systems in Evry | theochemevry.wordpress.com Reviews
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News | Riccardo Spezia - CNRS researcher
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Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. 23/09/2016: Estefania got her PhD, congratulations! 01/10/2015: Veronica Macaluso joined our group as PhD student within the DynBioReact project. 01/03/2015: Ana Somer-Martin joined our group as Post-Doc within the DynBioReact project. 18/09/2014: our ANR/NSF project on Reaction Dynamics of Biomolecules have been granted. 09/10/2013: Estefania Rossich Molina joined our group as PhD student. Scrivi qui il tuo commento.
Miscellaneous | Riccardo Spezia - CNRS researcher
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Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. Teaching, other stuff …. Lascia un commento Annulla risposta. Scrivi qui il tuo commento. Effettua il login con uno di questi metodi per inviare il tuo commento:. L'indirizzo non verrà pubblicato). Stai commentando usando il tuo account WordPress.com. ( Chiudi sessione. Stai commentando usando il tuo account Twitter. ( Chiudi sessione. Stai commentando usando il tuo account Facebook. ( Chiudi sessione.
Publications | Riccardo Spezia - CNRS researcher
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Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. Full list of publications in peer reviewed journals and book chapters. 89 ZHomayoon, S.Pratihar, E.Dratz, R.Snider, R.Spezia, G.Barnes, V.Macaluso, A.Martin-Somer and W.L.Hase. Model Simulations of the Thermal Dissociation of the TIK(H )2 tripeptide. Mechanisms and Kinetic Parameters. J Phys. Chem. A 120, 8211-8227 (2016). Phil Trans. A (special issue) Accepted (12/9/2016). Int J Mass Spectrom. 407, 40-50 (2016). Faraday...
Home | Riccardo Spezia - CNRS researcher
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Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. Riccardo Spezia’s activities in theoretical and computational chemistry at Université d’Evry (Paris region), LAMBE UMR 8587 CNRS. We work on molecular dynamics to understand structural and dynamical properties of chemical systems in gas and condensed phase. Lascia un commento Annulla risposta. Scrivi qui il tuo commento. Effettua il login con uno di questi metodi per inviare il tuo commento:.
Images | Riccardo Spezia - CNRS researcher
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Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. 2016 at Texas Tech visiting the Hase group. Group lunch during the visit of Pere Miro. Cover from Chem. Eur. J. 18, 11162 11178 (2012). Cover from Phys. Chem. Chem. Phys. 13, 20954-20964 (2011). Cover from J. Phys. Chem. B 114, 12866-12874 (2010). Lascia un commento Annulla risposta. Scrivi qui il tuo commento. Effettua il login con uno di questi metodi per inviare il tuo commento:. L'indirizzo non verrà pubblicato).
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riccardo @ paris: Nuovo sito
http://riccardoparis.blogspot.com/2013/08/nuovo-sito.html
Venerdì 30 agosto 2013. Ho deciso di aprirmi un sito personale sulle attività scientifiche, molto spartano ed essenziale. La prima versione è online da ieri sera. Si intitola semplicemente " Theoretical Chemistry and Modeling in Evry. Iscriviti a: Commenti sul post (Atom). Visualizza il mio profilo completo. Dove poter leggere qualcosa. Appunti disordinati di viaggio. De Gregori e la massa di sinistra. I più letti del mese. HDR - di che si trattava. Profili per il Colle. इमिल्ले.
riccardo @ paris: agosto 2013
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Venerdì 30 agosto 2013. Ho deciso di aprirmi un sito personale sulle attività scientifiche, molto spartano ed essenziale. La prima versione è online da ieri sera. Si intitola semplicemente " Theoretical Chemistry and Modeling in Evry. Link a questo post. Martedì 6 agosto 2013. De Gregori e la massa di sinistra. Link a questo post. Iscriviti a: Post (Atom). Visualizza il mio profilo completo. Dove poter leggere qualcosa. Appunti disordinati di viaggio. De Gregori e la massa di sinistra. Che cosa ha detto ...
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Theoretical Chemistry Group: homepage
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Theoretical Chemistry Group Home Page
González Research Group
Welcome to the González Research Group. Our group at the Academic Weekend in Förolach, Carinthia, May 2015. More information on Prof. Leticia González. Can be found on her personal page. Tweets by @theo chem. Univ-Prof. Dr. Leticia González. Institut für Theoretische Chemie. Währinger Str. 17. Office.theochem (at) univie.ac.at. Institute for Theoretical Chemistry. Gestaltung und Umsetzung: Academic Pixel.
Martin group: new homepage (CSS, SSI, no frames)
Theoretical/Computational Chemistry ( Martin. Dept of Organic Chemistry. Weizmann Institute of Science. In memoriam Chava Lifshitz (1936 - 2005). The theoretical/computational chemistry group. Est 1996) is engaged in methodological and applied research in the area of molecular quantum chemistry. Our main areas of interest are (a) the development and validation of accurate theoretical thermochemistry methods (such as W1 and W2 theory. Jan ML. Martin. Department of Organic Chemistry. Phone: 972 (8) 934-2533.
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Riccardo Spezia - CNRS researcher | theory and modelling of chemical systems in Evry
Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. Riccardo Spezia’s activities in theoretical and computational chemistry at Université d’Evry (Paris region), LAMBE UMR 8587 CNRS. We work on molecular dynamics to understand structural and dynamical properties of chemical systems in gas and condensed phase. Continua a leggere →. Crea un sito o un blog gratuitamente presso WordPress.com. Riccardo Spezia – CNRS researcher. Blog su WordPress.com.
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Matyushov Lab | Arizona State University, Center for Biological Physics, Departments of Physics and Chemistry & Biochemistry
Arizona State University, Center for Biological Physics, Departments of Physics and Chemistry and Biochemistry. Energy production in biology. Electrostatics of interfaces, solvation, and spectroscopy. Electrostatics of interfaces is fundamentally different from electrostatics of bulk dielectrics. It affects solvation and interaction of charged and polar molecules, producing a broad interfacial region with unique structure. We develop formal theories of interfacial polarization and test them by co...Disco...
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