Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   МақолаSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics20097 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000003

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

   Dominik Horinek, Alexander Herz, Luboš Vrbka +3

   МақолаSpectroscopy and Quantum Chemical StudiesChemical Physics Letters20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000005