Статии с изисквания за обществен достъп - Sylvain PICAUDНаучете повече
Не е налице никъде: 5
Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements
M Darvas, J Lasne, C Laffon, P Parent, S Picaud, P Jedlovszky
Langmuir 28 (9), 4198-4207, 2012
Изисквания: Hungarian Scientific Research Fund
Anesthetic molecules embedded in a lipid membrane: a computer simulation study
M Darvas, PNM Hoang, S Picaud, M Sega, P Jedlovszky
Physical Chemistry Chemical Physics 14 (37), 12956-12969, 2012
Изисквания: Hungarian Scientific Research Fund
Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface
M Darvas, S Picaud, P Jedlovszky
ChemPhysChem 11 (18), 3971-3979, 2010
Изисквания: Hungarian Scientific Research Fund
Pressure reversal of general anaesthetics: a possible mechanism from molecular dynamics simulations
PL Chau, P Jedlovszky, PNM Hoang, S Picaud
Journal of Molecular Liquids 147 (1-2), 128-134, 2009
Изисквания: Hungarian Scientific Research Fund
Adsorption of hydroxyacetone on pure ice surfaces
M Petitjean, M Darvas, S Picaud, P Jedlovszky, S Le Calvé
ChemPhysChem 11 (18), 3921-3927, 2010
Изисквания: Hungarian Scientific Research Fund
Налице някъде: 31
Adsorption of aromatic hydrocarbon molecules at the surface of ice, as seen by grand canonical Monte Carlo simulation
ZE Meszar, G Hantal, S Picaud, P Jedlovszky
The Journal of Physical Chemistry C 117 (13), 6719-6729, 2013
Изисквания: Hungarian Scientific Research Fund
The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: a computer simulation study
B Fábián, M Darvas, S Picaud, M Sega, P Jedlovszky
Physical Chemistry Chemical Physics 17 (22), 14750-14760, 2015
Изисквания: Hungarian Scientific Research Fund
Water adsorption isotherms on porous onionlike carbonaceous particles. Simulations with the grand canonical Monte Carlo method
G Hantal, S Picaud, PNM Hoang, VP Voloshin, NN Medvedev, ...
The Journal of chemical physics 133 (14), 2010
Изисквания: Hungarian Scientific Research Fund
Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation
M Petitjean, G Hantal, C Chauvin, P Mirabel, S Le Calvé, PNM Hoang, ...
Langmuir 26 (12), 9596-9606, 2010
Изисквания: Hungarian Scientific Research Fund
Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols
M Darvas, S Picaud, P Jedlovszky
Physical Chemistry Chemical Physics 13 (44), 19830-19839, 2011
Изисквания: Hungarian Scientific Research Fund
Molecular dynamics simulations of the interaction between water molecules and aggregates of acetic or propionic acid molecules
B Radola, S Picaud, D Vardanega, P Jedlovszky
The Journal of Physical Chemistry B 119 (51), 15662-15674, 2015
Изисквания: Hungarian Scientific Research Fund
Adsorption of organic molecules on onion-like carbons: insights on the formation of interstellar hydrocarbons
H Qi, S Picaud, M Devel, E Liang, Z Wang
The Astrophysical Journal 867 (2), 133, 2018
Изисквания: National Natural Science Foundation of China
Adsorption of fluorinated methane derivatives at the surface of ice under tropospheric conditions, as seen from grand canonical Monte Carlo simulations
I Sumi, B Fábián, S Picaud, P Jedlovszky
The Journal of Physical Chemistry C 120 (31), 17386-17399, 2016
Изисквания: Hungarian Scientific Research Fund
Ammonia clathrate hydrate as seen from grand canonical monte carlo simulations
B Fábián, S Picaud, P Jedlovszky, A Guilbert-Lepoutre, O Mousis
ACS Earth and Space Chemistry 2 (5), 521-531, 2018
Изисквания: Hungarian Scientific Research Fund, National Office for Research …
Formation of interstellar complex polycyclic aromatic hydrocarbons: Insights from molecular dynamics simulations of dehydrogenated benzene
M Hanine, Z Meng, S Lu, P Xie, S Picaud, M Devel, Z Wang
The Astrophysical Journal 900 (2), 188, 2020
Изисквания: National Natural Science Foundation of China
Molecular dynamics simulations of the water adsorption around malonic acid aerosol models
M Darvas, S Picaud, P Jedlovszky
Physical Chemistry Chemical Physics 15 (26), 10942-10951, 2013
Изисквания: Hungarian Scientific Research Fund
Analysis of mixed formic and acetic acid aggregates interacting with water: a molecular dynamics simulation study
B Radola, S Picaud, D Vardanega, P Jedlovszky
The Journal of Physical Chemistry C 121 (25), 13863-13875, 2017
Изисквания: Hungarian Scientific Research Fund, National Office for Research …
Adsorption of Methylene Fluoride and Methylene Chloride at the Surface of Ice under Tropospheric Conditions: A Grand Canonical Monte Carlo Simulation Study
I Sumi, S Picaud, P Jedlovszky
The Journal of Physical Chemistry C 119 (30), 17243-17252, 2015
Изисквания: Hungarian Scientific Research Fund
Adsorption of Methylamine on amorphous ice under interstellar conditions. A grand canonical Monte Carlo simulation study
RA Horváth, G Hantal, S Picaud, M Szőri, P Jedlovszky
The Journal of Physical Chemistry A 122 (13), 3398-3412, 2018
Изисквания: Magyar Tudományos Akadémia, National Office for Research, Development and …
Adsorption of H2O2 at the surface of Ih ice, as seen from grand canonical Monte Carlo simulations
S Picaud, P Jedlovszky
Chemical Physics Letters 600, 73-78, 2014
Изисквания: Hungarian Scientific Research Fund
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