| Molecular dynamics study of nanoaggregation in asphaltene mixtures: effects of the N, O, and S heteroatoms HS Silva, ACR Sodero, B Bouyssiere, H Carrier, JP Korb, A Alfarra, ... Energy & Fuels 30 (7), 5656-5664, 2016 | 84 | 2016 |
| Complex fluorescence of the cyan fluorescent protein: comparisons with the H148D variant and consequences for quantitative cell imaging A Villoing, M Ridhoir, B Cinquin, M Erard, L Alvarez, G Vallverdu, P Pernot, ... Biochemistry 47 (47), 12483-12492, 2008 | 71 | 2008 |
| The role of metalloporphyrins on the physical-chemical properties of petroleum fluids HS Silva, ACR Sodero, JP Korb, A Alfarra, P Giusti, G Vallverdu, D Bégué, ... Fuel 188, 374-381, 2017 | 60 | 2017 |
| Asphaltene aggregation studied by molecular dynamics simulations: role of the molecular architecture and solvents on the supramolecular or colloidal behavior H Santos Silva, A Alfarra, G Vallverdu, D Bégué, B Bouyssière, I Baraille Petroleum Science 16 (3), 669-684, 2019 | 57 | 2019 |
| Cyan fluorescent protein: molecular dynamics, simulations, and electronic absorption spectrum I Demachy, J Ridard, H Laguitton-Pasquier, E Durnerin, G Vallverdu, ... The Journal of Physical Chemistry B 109 (50), 24121-24133, 2005 | 54 | 2005 |
| Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive JB Maillet, E Bourasseau, N Desbiens, G Vallverdu, G Stoltz Europhysics Letters 96 (6), 68007, 2011 | 48 | 2011 |
| Fractionation and Characterization of Petroleum Asphaltene: Focus on Metalopetroleomics F Zheng, Q Shi, GS Vallverdu, P Giusti, B Bouyssiere Processes 8 (11), 1504, 2020 | 47 | 2020 |
| First principles calculations of solid–solid interfaces: an application to conversion materials for lithium-ion batteries L Martin, G Vallverdu, H Martinez, F Le Cras, I Baraille Journal of Materials Chemistry 22 (41), 22063-22071, 2012 | 37 | 2012 |
| Excited state dynamics of the green fluorescent protein on the nanosecond time scale G Jonasson, JM Teuler, G Vallverdu, F Mérola, J Ridard, B Lévy, ... Journal of chemical theory and computation 7 (6), 1990-1997, 2011 | 37 | 2011 |
| Impact of H-bonds and porphyrins on asphaltene aggregation as revealed by molecular dynamics simulations H Santos Silva, A Alfarra, G Vallverdu, D Bégué, B Bouyssière, I Baraille Energy & Fuels 32 (11), 11153-11164, 2018 | 32 | 2018 |
| First principle study of the surface reactivity of layered lithium oxides LiMO 2 (M= Ni, Mn, Co) G Vallverdu, M Minvielle, N Andreu, D Gonbeau, I Baraille Surface Science 649, 46-55, 2016 | 31 | 2016 |
| Sensitivity of Asphaltene Aggregation towards the Molecular Architecture Under Desalting Thermodynamic Conditions H Santos Silva, A Al Farra, G Vallverdu, D Bégué, B Bouyssiere, I Baraille Energy & Fuels, 2017 | 26 | 2017 |
| Surface Reactivity of Li2MnO3: First-Principles and Experimental Study A Quesne-Turin, D Flahaut, L Croguennec, G Vallverdu, J Allouche, ... ACS applied materials & interfaces 9 (50), 44222-44230, 2017 | 24 | 2017 |
| Morphology and Surface Reactivity Relationship in the Li1+xMn2–xO4 Spinel with x = 0.05 and 0.10: A Combined First-Principle and Experimental Study A Quesne-Turin, G Vallverdu, D Flahaut, J Allouche, L Croguennec, ... ACS applied materials & interfaces 9 (51), 44922-44930, 2017 | 23 | 2017 |
| Role of the porphyrins and demulsifiers in the aggregation process of asphaltenes at water/oil interfaces under desalting conditions: A molecular dynamics study H Santos Silva, A Alfarra, G Vallverdu, D Bégué, B Bouyssiere, I Baraille Petroleum Science 17 (3), 797-810, 2020 | 21 | 2020 |
| Redox activity of nickel and vanadium porphyrins: a possible mechanism behind petroleum genesis and maturation? G Munoz, BK Gunessee, D Bégué, B Bouyssière, I Baraille, G Vallverdu, ... RSC advances 9 (17), 9509-9516, 2019 | 19 | 2019 |
| Relation between pH, structure, and absorption spectrum of Cerulean: A study by molecular dynamics and TD DFT calculations G Vallverdu, I Demachy, F Mérola, H Pasquier, J Ridard, B Lévy Proteins: Structure, Function, and Bioinformatics 78 (4), 1040-1054, 2010 | 17 | 2010 |
| Using biased molecular dynamics and Brownian dynamics in the study of fluorescent proteins G Vallverdu, I Demachy, J Ridard, B Lévy Journal of Molecular Structure: THEOCHEM 898 (1-3), 73-81, 2009 | 16 | 2009 |
| Volatile fingerprint of food products with untargeted SIFT-MS data coupled with mixOmics methods for profile discrimination: Application case on cheese M Reyrolle, M Ghislain, N Bru, G Vallverdu, T Pigot, V Desauziers, ... Food Chemistry 369, 130801, 2022 | 15 | 2022 |
| Surface reactivity of Li2MnO3: Structural and morphological impact A Quesne-Turin, D Flahaut, GS Vallverdu, L Croguennec, J Allouche, ... Applied Surface Science 542, 148514, 2021 | 15 | 2021 |
isabelle barailleuniversité de pau et des pays de l'adourVerified email at univ-pau.fr
