There is an ever-increasing body of evidence that metallic complexes involving amphiliphic ligands do not form normal solutions in organic solvents. Instead, they form complex fluids with intricate structures. For example, the metallic complexes may aggregate into clusters, and these clusters themselves may aggregate into superclusters. To gain a deeper insight into the mechanisms at play, we have used an improved force field to conduct extensive molecular dynamics simulations of a system composed of zirconium nitrate, water, nitric acid, tri-n-butyl phosphate, and n-octane. The important new finding is that a dynamic equilibrium between the cis and trans isomers of the metal complex is likely to play a key role in the aggregation behavior....
International audienceThis paper addresses molecular dynamic simulations to correlate the aggregatio...
A partir de simulations de dynamique moléculaire, nous décrivons d'abord la distribution de sels d'a...
International audienceHerein, a multiscale approach for the investigation of W/O solubilisation of b...
There is an ever-increasing body of evidence that metallic complexes involving amphiliphic ligands d...
Short- and long-range correlations between solutes in solvents can influence the macroscopic chemist...
Short- and long-range correlations between solutes in solvents can influence the macroscopic chemist...
Extensive research on hydrogen bonds (H-bonds) have illustrated their critical role in various biolo...
Amphiphile self-assembly in non-polar media is often enhanced by polar co-solutes. This is observed ...
Controlling the assembly of soft and deformable molecular aggregates into mesoscale structures is es...
A mechanistic understanding of metal–organic framework (MOF) synthesis and scale-up remains underexp...
In relation with the liquid-liquid extraction of uranyl nitrate from an acidic aqueous phase to supe...
According to standard notions of phase equilibrium, distinct phases that can spatially coexist for e...
Natural organic matter (NOM) is ubiquitous in soil and groundwater and its aqueous complexation with...
In what follows we use the term cluster to designate a cohesive group of like atoms (molecules), i.e...
The study of the formation of microstructures during the interaction of a protonated drug-like compo...
International audienceThis paper addresses molecular dynamic simulations to correlate the aggregatio...
A partir de simulations de dynamique moléculaire, nous décrivons d'abord la distribution de sels d'a...
International audienceHerein, a multiscale approach for the investigation of W/O solubilisation of b...
There is an ever-increasing body of evidence that metallic complexes involving amphiliphic ligands d...
Short- and long-range correlations between solutes in solvents can influence the macroscopic chemist...
Short- and long-range correlations between solutes in solvents can influence the macroscopic chemist...
Extensive research on hydrogen bonds (H-bonds) have illustrated their critical role in various biolo...
Amphiphile self-assembly in non-polar media is often enhanced by polar co-solutes. This is observed ...
Controlling the assembly of soft and deformable molecular aggregates into mesoscale structures is es...
A mechanistic understanding of metal–organic framework (MOF) synthesis and scale-up remains underexp...
In relation with the liquid-liquid extraction of uranyl nitrate from an acidic aqueous phase to supe...
According to standard notions of phase equilibrium, distinct phases that can spatially coexist for e...
Natural organic matter (NOM) is ubiquitous in soil and groundwater and its aqueous complexation with...
In what follows we use the term cluster to designate a cohesive group of like atoms (molecules), i.e...
The study of the formation of microstructures during the interaction of a protonated drug-like compo...
International audienceThis paper addresses molecular dynamic simulations to correlate the aggregatio...
A partir de simulations de dynamique moléculaire, nous décrivons d'abord la distribution de sels d'a...
International audienceHerein, a multiscale approach for the investigation of W/O solubilisation of b...