(Q57875652)

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Correlations and free energies in restricted primitive model descriptions of electrolytes

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Correlations and free energies in restricted primitive model descriptions of electrolytes (English)

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Gerhard Hummer

1

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Dikeos Mario Soumpasis

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2

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language of work or name

English

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publication date

January 1993

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published in

Journal of Chemical Physics

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volume

98

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page(s)

581-591

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issue

1

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Statistical mechanics of the B----Z transition of DNA: contribution of diffuse ionic interactions

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Relative stabilities and transitions of DNA conformations in 1:1 electrolytes: a theoretical study.

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Harmonic vibrations and thermodynamic stability of a DNA oligomer in monovalent salt solution

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Computation of ionic distributions around charged biomolecular structures: results for right-handed and left-handed DNA

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B-Z DNA conformational transition in 1:1 electrolytes: dependence upon counterion size.

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An extended RISM study of simple electrolytes: pair correlations in a NaCl-SPC water model

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Salt dependence of DNA structural stabilities in solution. Theoretical predictions versus experiments

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Inclusion of ionic interactions in force field calculations of charged biomolecules--DNA structural transitions

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Statistical entropy and a qualitative gas-liquid phase diagram

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Statistical theory for the entropy of a liquid

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Three-particle contribution to the configurational entropy of simple fluids

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Identifiers

DOI

10.1063/1.464600

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(Q57875652)

Correlations and free energies in restricted primitive model descriptions of electrolytes

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