共 5 条
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- [3] MOLECULAR THEORY OF ELECTROSTATIC INTERACTIONS BETWEEN IONS IN A SOLVENT .9. FREE ENERGY OF CHARGING A SINGLE ION IN A POLAR SOLVENT OF A RIGID LATTICE OF POINT NON-POLARIZABLE DIPOLES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES, 1961, 9 (10): : 669 - &
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- [5] Calculation of salt-dependent free energy of binding of β-lactoglobulin homodimer formation and mechanism of dimer formation using molecular dynamics simulation and three-dimensional reference interaction site model (3D-RISM): diffuse salt ions and non-polar interactions between the monomers favor the dimer formation PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (04) : 2142 - 2156