Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquids

1. Rational design of ion force fields based on thermodynamic solvation properties

   Dominik Horinek, Shavkat Mamatkulov, Roland R. Netz

   MaqolaSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics20097 iqtibos

   ABIABI:AkademIndex/2009.article.000003

2. Specific ion adsorption at the air/water interface: The role of hydrophobic solvation

   Dominik Horinek, Alexander Herz, Luboš Vrbka +3

   MaqolaSpectroscopy and Quantum Chemical StudiesChemical Physics Letters20090 iqtibos

   ABIABI:AkademIndex/2009.article.000005