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	Pour les 56 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Molecular dynamics simulation and Raman scattering study of lysozyme in disaccharide aqueous solutions Adrien Lerbret , Frederic Affouard , Alain Hédoux , Yannick Guinet , Marc Descamps , et al. Frontiers in Water Biophysics 2010, May 2010, Trieste, Italy Communication dans un congrès hal-02318463v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Slow dynamics in glass-forming materials Frederic Affouard , Patrice Bordat , Adrien Lerbret , Marc Descamps Molecular Simulation, 2007, 32 (12-13), pp.1057-1068. ⟨10.1080/08927020600900329⟩ Article dans une revue hal-00514999v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Exploring conformational energy landscape of glassy disaccharides by CPMAS 13C NMR and DFT/GIAO simulations. I. Methodological aspects. Ronan Lefort , Patrice Bordat , Attilio Cesaro , Marc Descamps Journal of Chemical Physics, 2007, 126 (1), pp.014511. ⟨10.1063/1.2409935⟩ Article dans une revue hal-00080174v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Molecular dynamics simulations of lysozyme in water/sugar solutions Adrien Lerbret , Frederic Affouard , Patrice Bordat , Alain Hédoux , Y. Guinet , et al. Chemical Physics, 2008, 345 (2-3), pp.267--274. ⟨10.1016/j.chemphys.2007.09.011⟩ Article dans une revue istex hal-01567171v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Coherent Electronic Coupling versus Localization in Individual Molecular Dimers M. Lippitz , C.G. Hübner , T. Christ , H. Eichner , Patrice Bordat , et al. Physical Review Letters, 2004, 92 (10), pp.103001--1. ⟨10.1103/PhysRevLett.92.103001⟩ Article dans une revue hal-01567185v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Molecular mechanisms of photo-induced spectral diffusion of single terrylene molecules in p terphenyl Patrice Bordat , Ross Brown Journal of Chemical Physics, 2002, 116 (1), pp.229-236. ⟨10.1063/1.1420753⟩ Article dans une revue hal-01550805v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of homologous disaccharides on the hydrogen-bond network of water: Complementary Raman scattering experiments and molecular dynamics simulations Adrien Lerbret , Patrice Bordat , Frederic Affouard , Y. Guinet , Alain Hédoux , et al. Carbohydrate Research, 2005, 340 (5), pp.881--887. ⟨10.1016/j.carres.2005.01.036⟩ Article dans une revue istex hal-01567179v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Exploring conformational energy landscape of glassy disaccharides by CPMAS 13C NMR and DFT/GIAO simulations. II. Enhanced molecular flexibility in amorphous trehalose. Ronan Lefort , Patrice Bordat , Attilio Cesaro , Marc Descamps Journal of Chemical Physics, 2007, 126 (1), pp.014510. ⟨10.1063/1.2409934⟩ Article dans une revue hal-00080175v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The IR spectrum of supercritical water: Combined molecular dynamics/quantum mechanics strategy and force field for cluster sampling Patrice Bordat , Didier Bégué , Ross Brown , Alain Marbeuf , Henri Cardy , et al. International Journal of Quantum Chemistry, 2012, 112 (13), pp.2578-2584. ⟨10.1002/qua.23286⟩ Article dans une revue hal-00713263v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Extensions of the Siesta DFT Code for Simulation of Molecules Olivier Coulaud , Patrice Bordat , Pierre Fayon , Vincent Le Bris , Isabelle Baraille , et al. [Research Report] RR-8221, INRIA. 2013, pp.25 Rapport hal-00787088v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Mitochondrial membrane potential (DeltaPsi) and Ca2+-induced differentiation in HaCaT keratinocytes F. Savignan , Bérangère Ballion , M. Odessa , M. Charveron , P. Bordat , et al. Journal of Biomedical Science, 2004, 11 (5), pp.671-682. ⟨10.1007/bf02256133⟩ Article dans une revue hal-02484663v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Sugar bioprotective effects on thermal denaturation of lysozyme: Insights from Raman scattering experiments and molecular dynamics simulation R. Ionov , Alain Hédoux , Y. Guinet , Patrice Bordat , Adrien Lerbret , et al. Journal of Non-Crystalline Solids, 2006, 352 (42-49 SPEC. ISS.), pp.4430--4436. ⟨10.1016/j.jnoncrysol.2006.01.105⟩ Article dans une revue istex hal-01567178v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Structure and molecular dynamics of crystalline and liquid anthracene and naphthalene: Possible transient rotator phase of naphthalene Patrice Bordat , Ross Brown Journal of Chemical Physics, 2009, 130 (12), ⟨10.1063/1.3093065⟩ Article dans une revue hal-01567168v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Structure and dynamics of AIPO4-5 and other aluminophosphates: Classical molecular dynamics and ab initio calculations Patrice Bordat , J. Kirstein , P. Labéguerie , M. Merawa , Ross Brown Journal of Physical Chemistry C, 2007, 111 (29), pp.10972--10981. ⟨10.1021/jp070888e⟩ Article dans une revue istex hal-01567172v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Does the interaction potential determine both the fragility of a liquid and the vibrational properties of its glassy state? Patrice Bordat , Frederic Affouard , Michel Descamps , K.L. Ngai Physical Review Letters, 2004, 93 (10), pp.105502--1--105502--4. ⟨10.1103/PhysRevLett.93.105502⟩ Article dans une revue hal-01567184v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Slowing down of water dynamics in disaccharide aqueous solutions Adrien Lerbret , Frederic Affouard , Patrice Bordat , Alain Hédoux , Y. Guinet , et al. Journal of Non-Crystalline Solids, 2011, 357 (2), pp.695--699. ⟨10.1016/j.jnoncrysol.2010.05.092⟩ Article dans une revue hal-01567167v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Selective, direct detection of acetylcholine in PBS solution, with self-assembled fluorescent nano-particles: experiment and modelling. Lisa Erieau-Peyrard , Claire Coiffier , Patrice Bordat , Didier Bégué , Sabine Chierici , et al. Physical Chemistry Chemical Physics, 2015, 17, pp.4168-4174. ⟨10.1039/C4CP05215C⟩ Article dans une revue hal-01536058v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Crystal Structure of an Indigo@Silicalite Hybrid Related to the Ancient Maya Blue Pigment Catherine Dejoie , Pauline Martinetto , Nobumichi Tamura , Martin Kunz , Florence Porcher , et al. Journal of Physical Chemistry C, 2014, 118 (48), pp.28032 - 28042. ⟨10.1021/jp509969z⟩ Article dans une revue hal-01430958v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Possible Artifacts of Fluorescence of Dyes in Concentrated Materials: Comment on “Highly Fluorescent Rhodamine B Nanoparticles Entrapped in Hybrid Glasses” Pierre-André Cazade , Patrice Bordat , Sylvie Blanc , Isabelle Baraille , Ross Brown Langmuir, 2008, 24 (5), pp.2252 - 2257. ⟨10.1021/la702291h⟩ Article dans une revue istex hal-03227498v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Host and adsorbate dynamics in silicates with flexible frameworks: Empirical force field simulation of water in silicalite Patrice Bordat , Pierre-André Cazade , Isabelle Baraille , Ross Brown Journal of Chemical Physics, 2010, 132, pp.094501/1-094501/8. ⟨10.1063/1.3314286⟩ Article dans une revue hal-03225305v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Biopreservation and homogeneity of sugar/water matrices: A comparative study by molecular modelling Frederic Affouard , Adrien Lerbret , Patrice Bordat , Michel Descamps AIP Conference Proceedings, 2006, Unknown, Unknown Region. pp.123--127, ⟨10.1063/1.2204472⟩ Communication dans un congrès hal-01567176v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		An improved dimethyl sulfoxide force field for molecular dynamics simulations Patrice Bordat , J. Sacristan , D. Reith , S. Girard , A. Glättli , et al. Chemical Physics Letters, 2003, 374 (3-4), pp.201--205. ⟨10.1016/S0009-2614(03)00550-5⟩ Article dans une revue istex hal-01567186v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Correspondence between electronic origins and substitution sites in pentacene/p-terphenyl mixed crystals by molecular modelling P. Bordat , R. Brown Chemical Physics Letters, 1998, 291 (1-2), pp.153-160. ⟨10.1016/s0009-2614(98)00494-1⟩ Article dans une revue istex hal-01550260v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		DL_POLY_2 adaptations for solvation studies P-A Cazade , Patrice Bordat , Isabelle Baraille , Ross Brown , W Smith , et al. Molecular Simulation, 2011, 37, pp.43 - 52. ⟨10.1080/08927022.2010.517531⟩ Article dans une revue hal-03225298v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		How do trehalose, maltose, and sucrose influence some structural and dynamical properties of lysozyme? Insight from molecular dynamics simulations Adrien Lerbret , Patrice Bordat , Frederic Affouard , Alain Hédoux , Y. Guinet , et al. Journal of Physical Chemistry B, 2007, 111 (31), pp.9410--9420. ⟨10.1021/jp071946z⟩ Article dans une revue hal-01567173v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The breakdown of the Stokes-Einstein relation in supercooled binary liquids Patrice Bordat , Frederic Affouard , Michel Descamps , F. Müller-Plathe Journal of Physics: Condensed Matter, 2003, 15 (32), pp.5397--5407. ⟨10.1088/0953-8984/15/32/301⟩ Article dans une revue hal-01567187v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Comparative study of trehalose, sucrose and maltose in water solutions by molecular modelling Patrice Bordat , Adrien Lerbret , J.-P. Demaret , Frederic Affouard , Michel Descamps EPL - Europhysics Letters, 2004, 65 (1), pp.41--47. ⟨10.1209/epl/i2003-10052-0⟩ Article dans une revue hal-01567183v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Watching the photo-oxidation of a single aromatic hydrocarbon molecule T. Christ , F. Kulzer , Patrice Bordat , Thomas Basche Angewandte Chemie International Edition, 2001, 40 (22), pp.4192--4195. ⟨10.1002/1521-3773(20011119)40:22<4192::AID-ANIE4192>3.0.CO;2-D⟩ Article dans une revue istex hal-01567191v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Revisiting the photophysics and photochemistry of methylene violet (MV) F. Ronzani , A. Trivella , Patrice Bordat , Sylvie Blanc , Sylvie Lacombe-Lhoste Journal of Photochemistry and Photobiology A: Chemistry, 2014, 284, pp.8-17. ⟨10.1016/j.jphotochem.2014.03.019⟩ Article dans une revue hal-01458710v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Association of indigo with zeolites for improved colour stabilization Catherine Dejoie , Pauline Martinetto , Eric Dooryhee , Elsa van Eslande , Sylvie Blanc , et al. Applied Spectroscopy, 2010, 64 (10), pp.1131-1138. ⟨10.1366/000370210792973622⟩ Article dans une revue hal-00717732v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Molecular dynamics simulation and Raman scattering study of lysozyme in disaccharide aqueous solutions

Slow dynamics in glass-forming materials

Exploring conformational energy landscape of glassy disaccharides by CPMAS 13C NMR and DFT/GIAO simulations. I. Methodological aspects.

Molecular dynamics simulations of lysozyme in water/sugar solutions

Coherent Electronic Coupling versus Localization in Individual Molecular Dimers

Molecular mechanisms of photo-induced spectral diffusion of single terrylene molecules in p terphenyl

Influence of homologous disaccharides on the hydrogen-bond network of water: Complementary Raman scattering experiments and molecular dynamics simulations

Exploring conformational energy landscape of glassy disaccharides by CPMAS 13C NMR and DFT/GIAO simulations. II. Enhanced molecular flexibility in amorphous trehalose.

The IR spectrum of supercritical water: Combined molecular dynamics/quantum mechanics strategy and force field for cluster sampling

Extensions of the Siesta DFT Code for Simulation of Molecules

Mitochondrial membrane potential (DeltaPsi) and Ca2+-induced differentiation in HaCaT keratinocytes

Sugar bioprotective effects on thermal denaturation of lysozyme: Insights from Raman scattering experiments and molecular dynamics simulation

Structure and molecular dynamics of crystalline and liquid anthracene and naphthalene: Possible transient rotator phase of naphthalene

Structure and dynamics of AIPO4-5 and other aluminophosphates: Classical molecular dynamics and ab initio calculations

Does the interaction potential determine both the fragility of a liquid and the vibrational properties of its glassy state?

Slowing down of water dynamics in disaccharide aqueous solutions

Selective, direct detection of acetylcholine in PBS solution, with self-assembled fluorescent nano-particles: experiment and modelling.

Crystal Structure of an Indigo@Silicalite Hybrid Related to the Ancient Maya Blue Pigment

Possible Artifacts of Fluorescence of Dyes in Concentrated Materials: Comment on “Highly Fluorescent Rhodamine B Nanoparticles Entrapped in Hybrid Glasses”

Host and adsorbate dynamics in silicates with flexible frameworks: Empirical force field simulation of water in silicalite

Biopreservation and homogeneity of sugar/water matrices: A comparative study by molecular modelling

An improved dimethyl sulfoxide force field for molecular dynamics simulations

Correspondence between electronic origins and substitution sites in pentacene/p-terphenyl mixed crystals by molecular modelling

DL_POLY_2 adaptations for solvation studies

How do trehalose, maltose, and sucrose influence some structural and dynamical properties of lysozyme? Insight from molecular dynamics simulations

The breakdown of the Stokes-Einstein relation in supercooled binary liquids

Comparative study of trehalose, sucrose and maltose in water solutions by molecular modelling

Watching the photo-oxidation of a single aromatic hydrocarbon molecule

Revisiting the photophysics and photochemistry of methylene violet (MV)

Association of indigo with zeolites for improved colour stabilization