The Kirkwood-Buff theory is a cornerstone of the statistical mechanics of liquids and solutions. It relates volume integrals over the radial distribution function, so-called Kirkwood-Buff integrals (KBIs), to particle number fluctuations and thereby to various macroscopic thermodynamic quantities such as the isothermal compressibility and partial molar volumes. Recently, the field has seen a strong revival with breakthroughs in the numerical computation of KBIs and applications to complex systems such as bio-molecules. One of the main emergent results is the possibility to use the finite volume KBIs as a tool to access finite volume thermodynamic quantities. The purpose of this Perspective is to shed new light on the latest developments and...
Quantifying the role of solvation in soft matter and complex solutions has been made challenging by ...
Using the adaptive resolution (AdResS) molecular dynamics scheme, we present a new approach to calcu...
AbstractNew expressions for chemical potential derivatives and preferential interaction parameters f...
The Kirkwood-Buff (KB) theory provides a rigorous framework to predict thermodynamic properties of i...
The total correlation integrals can provide useful information about the local structure of fluids, ...
The Kirkwood–Buff (KB) theory is one of the most rigorous solution theories thatconnects molecular s...
International audienceIn fluids, the compressibility and related thermodynamic properties can be obt...
The modelling of thermodynamic properties of liquids from local density fluctuations is relevant to ...
The Kirkwood–Buff (KB) theory provides an important connection between microscopic density fluctuati...
<p>The Kirkwood–Buff (KB) theory provides an important connection between microscopic density fluctu...
Kirkwood–Buff (KB) integrals provide a connection between microscopic properties and thermodynamic p...
Kirkwood–Buff (KB) integrals provide a connection between microscopic properties and thermodynamic p...
In this paper the kinetic equation for dense simple fluids reported previously is generalized and ap...
The Kirkwood-Buff (KB) theory of solution is employed to investigate several macroscopic properties ...
Kirkwood-Buff integration (KBI) is implemented into the massively-parallel molecular simulation tool...
Quantifying the role of solvation in soft matter and complex solutions has been made challenging by ...
Using the adaptive resolution (AdResS) molecular dynamics scheme, we present a new approach to calcu...
AbstractNew expressions for chemical potential derivatives and preferential interaction parameters f...
The Kirkwood-Buff (KB) theory provides a rigorous framework to predict thermodynamic properties of i...
The total correlation integrals can provide useful information about the local structure of fluids, ...
The Kirkwood–Buff (KB) theory is one of the most rigorous solution theories thatconnects molecular s...
International audienceIn fluids, the compressibility and related thermodynamic properties can be obt...
The modelling of thermodynamic properties of liquids from local density fluctuations is relevant to ...
The Kirkwood–Buff (KB) theory provides an important connection between microscopic density fluctuati...
<p>The Kirkwood–Buff (KB) theory provides an important connection between microscopic density fluctu...
Kirkwood–Buff (KB) integrals provide a connection between microscopic properties and thermodynamic p...
Kirkwood–Buff (KB) integrals provide a connection between microscopic properties and thermodynamic p...
In this paper the kinetic equation for dense simple fluids reported previously is generalized and ap...
The Kirkwood-Buff (KB) theory of solution is employed to investigate several macroscopic properties ...
Kirkwood-Buff integration (KBI) is implemented into the massively-parallel molecular simulation tool...
Quantifying the role of solvation in soft matter and complex solutions has been made challenging by ...
Using the adaptive resolution (AdResS) molecular dynamics scheme, we present a new approach to calcu...
AbstractNew expressions for chemical potential derivatives and preferential interaction parameters f...