Работы, цитирующие эту работу

Работ: 2

Работа: 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

   СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2009Цитирований: 7

   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

   СтатьяSpectroscopy and Quantum Chemical StudiesChemical Physics Letters2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000005