169 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Centre National de la Recherche ScientifiqueFR26 papers
- Université de LilleFR18 papers
- École Centrale de LilleFR9 papers
- Institut National de Recherche pour l'Agriculture, l'Alimentation et l'EnvironnementFR9 papers
- École Nationale Supérieure de Chimie de LilleFR7 papers
- Université Lille 1FR6 papers
- Université Paris-SaclayFR4 papers
- Institut de Recherche en Astrophysique et PlanétologieFR3 papers
- Laboratoire de Physique et Chimie des Nano-ObjetsFR3 papers
- Université Fédérale de Toulouse Midi-PyrénéesFR3 papers
- Université Toulouse III - Paul SabatierFR3 papers
- Centre d’Élaboration de Matériaux et d’Études StructuralesFR2 papers
4 papers · 1 filter
Molecular packing, hydrogen bonding, and fast dynamics in lysozyme/trehalose/glycerol and trehalose/glycerol glasses at low hydration
Adrien Lerbret, Frédéric Affouard
Water and glycerol are well-known to facilitate the structural relaxation of amorphous protein matrices. However, several studies evidenced that they may also limit fast ( pi…
Nuclear Magnetic Resonance studies of DNP-ready trehalose obtained by solid state mechanochemical amorphization
Marta Filibian, Elena Elisei, Sonia Colombo Serra +4
H nuclear spin-lattice relaxation and Dynamic Nuclear Polarization (DNP) have been studied in amorphous samples of trehalose sugar doped with TEMPO radicals by means of mechani…
Structural Dependence of the Molecular Mobility in the Amorphous Fractions of Polylactide
Nicolas Delpouve, Laurent Delbreilh, Grégory Stoclet +2
Fragility index and cooperativity length characterizing the molecular mobility in the amorphous phase are for the first time calculated in drawn polylactide (PLA). The microstructu…
Slowing down of water dynamics in disaccharide aqueous solutions
Adrien Lerbret, Frederic Affouard, Patrice Bordat +3
The dynamics of water in aqueous solutions of three homologous disaccharides, namely trehalose, maltose and sucrose, has been analyzed by means of molecular dynamics simulations in…