Marie-Pierre Gaigeot, Professor
Marie-Pierre Gaigeot, Professor
Université d'Evry val d'Essonne Paris, France
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Cited by
Cited by
The silica–water interface: how the silanols determine the surface acidity and modulate the water properties
M Sulpizi, MP Gaigeot, M Sprik
Journal of chemical theory and computation 8 (3), 1037-1047, 2012
Ab initio molecular dynamics computation of the infrared spectrum of aqueous uracil
MP Gaigeot, M Sprik
The Journal of Physical Chemistry B 107 (38), 10344-10358, 2003
Density functional theory across chemistry, physics and biology
T Van Mourik, M Bühl, MP Gaigeot
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2014
Oxide/water interfaces: how the surface chemistry modifies interfacial water properties
MP Gaigeot, M Sprik, M Sulpizi
Journal of Physics: Condensed Matter 24 (12), 124106, 2012
Theoretical spectroscopy of floppy peptides at room temperature. A DFTMD perspective: gas and aqueous phase
MP Gaigeot
Physical Chemistry Chemical Physics 12 (14), 3336-3359, 2010
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
MP Gaigeot, R Vuilleumier, M Sprik, D Borgis
Journal of chemical theory and computation 1 (5), 772-789, 2005
Vibrational sum frequency generation spectroscopy of the water liquid–vapor interface from density functional theory-based molecular dynamics simulations
M Sulpizi, M Salanne, M Sprik, MP Gaigeot
The journal of physical chemistry letters 4 (1), 83-87, 2013
Infrared spectroscopy in the gas and liquid phase from first principle molecular dynamics simulations: application to small peptides
MP Gaigeot, M Martinez, R Vuilleumier
Molecular Physics 105 (19-22), 2857-2878, 2007
Quantum Effects in the Threshold Photoionization and Energetics of the Benzene−H2O and Benzene−D2O Complexes:  Experiment and Simulation
A Courty, M Mons, I Dimicoli, F Piuzzi, MP Gaigeot, V Brenner, P de Pujo, ...
The Journal of Physical Chemistry A 102 (33), 6590-6600, 1998
Molecular hydrophobicity at a macroscopically hydrophilic surface
JD Cyran, MA Donovan, D Vollmer, F Siro Brigiano, S Pezzotti, ...
Proceedings of the national academy of sciences 116 (5), 1520-1525, 2019
Water orientation and hydrogen-bond structure at the fluorite/water interface
R Khatib, EHG Backus, M Bonn, MJ Perez-Haro, MP Gaigeot, M Sulpizi
Scientific reports 6 (1), 24287, 2016
Extracting effective normal modes from equilibrium dynamics at finite temperature
M Martinez, MP Gaigeot, D Borgis, R Vuilleumier
The Journal of chemical physics 125 (14), 2006
2D H-bond network as the topmost skin to the air–water interface
S Pezzotti, DR Galimberti, MP Gaigeot
The journal of physical chemistry letters 8 (13), 3133-3141, 2017
Bimodal acidity at the amorphous silica/water interface
M Pfeiffer-Laplaud, D Costa, F Tielens, MP Gaigeot, M Sulpizi
The Journal of Physical Chemistry C 119 (49), 27354-27362, 2015
Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear χ (2)(ω) SFG signals at charged interfaces, including χ (3)(ω) contributions
S Pezzotti, DR Galimberti, YR Shen, MP Gaigeot
Physical Chemistry Chemical Physics 20 (7), 5190-5199, 2018
The amorphous silica–liquid water interface studied by ab initio molecular dynamics (AIMD): local organization in global disorder
Á Cimas, F Tielens, M Sulpizi, MP Gaigeot, D Costa
Journal of Physics: Condensed Matter 26 (24), 244106, 2014
Resonant infrared multiphoton dissociation spectroscopy of gas-phase protonated peptides. Experiments and Car–Parrinello dynamics at 300 K
G Gregoire, MP Gaigeot, DC Marinica, J Lemaire, JP Schermann, ...
Physical Chemistry Chemical Physics 9 (24), 3082-3097, 2007
Differentiation of the fucoidan sulfated L-fucose isomers constituents by CE-ESIMS and molecular modeling
B Tissot, JY Salpin, M Martinez, MP Gaigeot, R Daniel
Carbohydrate Research 341 (5), 598-609, 2006
Density-functional theory-based molecular simulation study of liquid methanol
JW Handgraaf, EJ Meijer, MP Gaigeot
The Journal of chemical physics 121 (20), 10111-10119, 2004
Ab initio molecular dynamics study of the AlOOH boehmite/water interface: role of steps in interfacial grotthus proton transfers
A Motta, MP Gaigeot, D Costa
The Journal of Physical Chemistry C 116 (23), 12514-12524, 2012
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