Navegar

Colección

Datos Estadísticas

Lista de

Molecular dynamics simulations
6
"Hydrophobic effect drives oxygen uptake in myoglobin via histidine E7" (2013) Boechi, L.;Arrar, M.;Martí, M.A. (...)Estrin, D.A. Journal of Biological Chemistry. 288(9):6754-6762
"Excess protons in mesoscopic water-acetone nanoclusters" (2012) Semino, R.; Martí, J.; Guàrdia, E.; Laria, D. Journal of Chemical Physics. 137(19)
"Structure and dynamics of liquid methanol confined within functionalized silica nanopores" (2010) Elola, M.D.; Rodriguez, J.; Laria, D. Journal of Chemical Physics. 133(15)
"Water filling of hydrophilic nanopores" (2010) De La Llave, E.; Molinero, V.; Scherlis, D.A. Journal of Chemical Physics. 133(3)
"First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent" (2009) Sánchez, V.M.; Sued, M.; Scherlis, D.A. Journal of Chemical Physics. 131(17)
"Molecular dynamics simulations of AOT-water/formamide reverse micelles: Structural and dynamical properties" (2008) Pomata, M.H.H.; Laria, D.; Skaf, M.S.; Elola, M.D. Journal of Chemical Physics. 129(24)