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 | 281 | 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 | 252 | 2002 |
Glass transition of polymers: Atomistic simulation versus experiments A Soldera, N Metatla Physical Review E 74 (6), 061803, 2006 | 152 | 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 | 134 | 2014 |
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 | 111 | 2018 |
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 | 104 | 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 | 93 | 1998 |
Energetic analysis of the two PMMA chain tacticities and PMA through molecular dynamics simulations A Soldera Polymer 43 (15), 4269-4275, 2002 | 81 | 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 | 74 | 2015 |
Local dynamics of stereoregular PMMAs using molecular simulation A Soldera, Y Grohens Macromolecules 35 (3), 722-726, 2002 | 69 | 2002 |
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 | 53 | 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 | 50 | 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 | 47 | 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 | 45 | 2005 |
Cooperativity in stereoregular PMMAs observed by molecular simulation A Soldera, Y Grohens Polymer 45 (4), 1307-1311, 2004 | 43 | 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 | 42 | 2013 |
A Novel Side‐Chain Liquid Crystal Elastomer Exhibiting Anomalous Reversible Shape Change L Yin, L Han, F Ge, X Tong, W Zhang, A Soldera, Y Zhao Angewandte Chemie 132 (35), 15241-15246, 2020 | 39 | 2020 |
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 | 38 | 2017 |
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 | 35 | 2013 |
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 | 33 | 2001 |