Armand Soldera
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How can azobenzene block copolymer vesicles be dissociated and reformed by light?
X Tong, G Wang, A Soldera, Y Zhao
The Journal of Physical Chemistry B 109 (43), 20281-20287, 2005
Some relevant parameters affecting the glass transition of supported ultra-thin polymer films
Y Grohens, L Hamon, G Reiter, A Soldera, Y Holl
The European Physical Journal E 8, 217-224, 2002
Glass transition of polymers: Atomistic simulation versus experiments
A Soldera, N Metatla
Physical Review E 74 (6), 061803, 2006
Structure and dynamics of water confined in a polyamide reverse-osmosis membrane: A molecular-simulation study
M Ding, A Szymczyk, F Goujon, A Soldera, A Ghoufi
Journal of Membrane Science 458, 236-244, 2014
A strategic approach to the synthesis of functionalized spirooxindole pyrrolidine derivatives: in vitro antibacterial, antifungal, antimalarial and antitubercular studies
S Haddad, S Boudriga, TN Akhaja, JP Raval, F Porzio, A Soldera, M Askri, ...
New journal of chemistry 39 (1), 520-528, 2015
Comparison between the glass transition temperatures of the two PMMA tacticities: A molecular dynamics simulation point of view
A Soldera
Macromolecular symposia 133 (1), 21-32, 1998
Amide-containing alkyl chains in conjugated polymers: effect on self-assembly and electronic properties
MU Ocheje, BP Charron, YH Cheng, CH Chuang, A Soldera, YC Chiu, ...
Macromolecules 51 (4), 1336-1344, 2018
Energetic analysis of the two PMMA chain tacticities and PMA through molecular dynamics simulations
A Soldera
Polymer 43 (15), 4269-4275, 2002
Local dynamics of stereoregular PMMAs using molecular simulation
A Soldera, Y Grohens
Macromolecules 35 (3), 722-726, 2002
Regio-and stereoselective synthesis of spiropyrrolizidines and piperazines through azomethine ylide cycloaddition reaction
S Haddad, S Boudriga, F Porzio, A Soldera, M Askri, M Knorr, Y Rousselin, ...
The Journal of Organic Chemistry 80 (18), 9064-9075, 2015
Computation of densities, bulk moduli and glass transition temperatures of vinylic polymers from atomistic simulation
N Metatla, A Soldera
Molecular Simulation 32 (14), 1187-1193, 2006
The Vogel− Fulcher− Tamman Equation Investigated by Atomistic Simulation with Regard to the Adam− Gibbs Model
N Metatla, A Soldera
Macromolecules 40 (26), 9680-9685, 2007
Heat capacities of both PMMA stereomers: Comparison between atomistic simulation and experimental data
A Soldera, N Metatla, A Beaudoin, S Said, Y Grohens
Polymer 51 (9), 2106-2111, 2010
Glass transition phenomena observed in stereoregular PMMAs using molecular modeling
A Soldera, N Metatla
Composites Part A: Applied Science and Manufacturing 36 (4), 521-530, 2005
Cooperativity in stereoregular PMMAs observed by molecular simulation
A Soldera, Y Grohens
Polymer 45 (4), 1307-1311, 2004
Luminescent P-chirogenic copper clusters
A Lapprand, M Dutartre, N Khiri, E Levert, D Fortin, Y Rousselin, ...
Inorganic Chemistry 52 (14), 7958-7967, 2013
Functionalization of molecular glasses: effect on the glass transition temperature
A Plante, S Palato, O Lebel, A Soldera
Journal of Materials Chemistry C 1 (5), 1037-1042, 2013
The proprotein convertase subtilisin/kexin type 9-resistant R410S low density lipoprotein receptor mutation: a novel mechanism causing familial hypercholesterolemia
D Susan-Resiga, E Girard, RS Kiss, R Essalmani, J Hamelin, MC Asselin, ...
Journal of Biological Chemistry 292 (5), 1573-1590, 2017
Miscibility in blends of stereoregular poly (methyl methacrylate)/poly (ethylene oxide) based oligomers
L Hamon, Y Grohens, A Soldera, Y Holl
Polymer 42 (24), 9697-9703, 2001
Pyridinium salt liquid crystals effect of mesogen extension and alkyl chain length
M Tabrizian, A Soldera, M Couturier, CG Bazuin
Liquid Crystals 18 (3), 475-482, 1995
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