Understanding the green solvent: The solvent structure and molecular electrostatic multipole moments of supercritical carbon dioxide (scCO2) were studied using ab initio molecular dynamics simulations. Blue, cyan, and orange (see graphic) represent the increasing probability of finding an oxygen atom, which belongs to a neighboring molecule, in the first coordination shell of CO2
The solvation properties of 5-fluorouracil in supercritical carbon dioxide (SC-CO2) is investigated ...
Supercritical carbon dioxide (scCO2) could be one aspect of a significant and necessary movement tow...
The solubility of organic compounds in supercritical fluids can be dramatically affected by addition...
Understanding the green solvent: The solvent structure and molecular electrostatic multipole moments...
Ab initio molecular dynamics simulations of a solitary perdeuterated water molecule solvated in supe...
Car-Parrinello molecular-dynamics simulations of supercritical carbon dioxide (scCO2) have been perf...
The effect of pressure on supercritical carbon dioxide (scCO<sub>2</sub>) has been characterized by ...
There has been significant interest in the use of liquid and supercritical carbon dioxide (CO2) as ...
There has been significant interest in the use of liquid and supercritical carbon dioxide (CO2) as ...
Density functional theory based ab initio molecular dynamics simulations with explicit inclusion of ...
Density functional theory based ab initio molecular dynamics simulations with explicit inclusion of ...
Recent work has focused attention on possible shifts in the bond angle distribution of CO2 as a cons...
The nature of interactions between ethanol and carbon dioxide has been characterized using simulatio...
The nature of interactions between ethanol and carbon dioxide has been characterized using simulatio...
International audienceThe formation of supramolecular host-guest complexes is a very useful and wide...
The solvation properties of 5-fluorouracil in supercritical carbon dioxide (SC-CO2) is investigated ...
Supercritical carbon dioxide (scCO2) could be one aspect of a significant and necessary movement tow...
The solubility of organic compounds in supercritical fluids can be dramatically affected by addition...
Understanding the green solvent: The solvent structure and molecular electrostatic multipole moments...
Ab initio molecular dynamics simulations of a solitary perdeuterated water molecule solvated in supe...
Car-Parrinello molecular-dynamics simulations of supercritical carbon dioxide (scCO2) have been perf...
The effect of pressure on supercritical carbon dioxide (scCO<sub>2</sub>) has been characterized by ...
There has been significant interest in the use of liquid and supercritical carbon dioxide (CO2) as ...
There has been significant interest in the use of liquid and supercritical carbon dioxide (CO2) as ...
Density functional theory based ab initio molecular dynamics simulations with explicit inclusion of ...
Density functional theory based ab initio molecular dynamics simulations with explicit inclusion of ...
Recent work has focused attention on possible shifts in the bond angle distribution of CO2 as a cons...
The nature of interactions between ethanol and carbon dioxide has been characterized using simulatio...
The nature of interactions between ethanol and carbon dioxide has been characterized using simulatio...
International audienceThe formation of supramolecular host-guest complexes is a very useful and wide...
The solvation properties of 5-fluorouracil in supercritical carbon dioxide (SC-CO2) is investigated ...
Supercritical carbon dioxide (scCO2) could be one aspect of a significant and necessary movement tow...
The solubility of organic compounds in supercritical fluids can be dramatically affected by addition...