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Refinado por: Nome da Publicação: Molecular Physics remover
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1
The Ornstein-Zernike equation in molecular electronic structure theory
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The Ornstein-Zernike equation in molecular electronic structure theory

Case, David ; Manby, Frederick R.

Molecular physics, 2010-02, Vol.108 (3-4), p.307-314 [Periódico revisado por pares]

Abingdon: Taylor & Francis Group

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2
Integral equation theories for fluid with very short-range screened Coulomb plus power series interactions
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Integral equation theories for fluid with very short-range screened Coulomb plus power series interactions

Zhou, S. ; Solana, J. R.

Molecular physics, 2023-01, Vol.121 (2) [Periódico revisado por pares]

Abingdon: Taylor & Francis

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3
Solvent primitive model for electrolyte solutions in disordered porous matrices of charged species. Replica Ornstein-Zernike theory and grand canonical Monte Carlo simulations
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Solvent primitive model for electrolyte solutions in disordered porous matrices of charged species. Replica Ornstein-Zernike theory and grand canonical Monte Carlo simulations

Lukšič, Miha ; Hribar-Lee, Barbara ; Tochimani, Sergio Baleón ; Pizio, Orest

Molecular physics, 2012-01, Vol.110 (1), p.17-30 [Periódico revisado por pares]

Abingdon: Taylor & Francis Group

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4
Ornstein-Zernike equations for highly asymmetric mixtures: confronting the no-solution challenge
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Ornstein-Zernike equations for highly asymmetric mixtures: confronting the no-solution challenge

Amokrane, S. ; Ayadim, A. ; Malherbe, J. G.

Molecular physics, 2006-11, Vol.104 (22-24), p.3419-3424 [Periódico revisado por pares]

Taylor & Francis Group

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5
Liquid acetone and chloroform: a comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory
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Liquid acetone and chloroform: a comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory

J. RICHARDI P. H. FRIES R. FISCHER S. RAST H. KRIENKE

Molecular physics, 1998-04, Vol.93 (6), p.925-938 [Periódico revisado por pares]

Taylor & Francis Group

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6
Liquid acetone and chloroform: a comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory
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Liquid acetone and chloroform: a comparison between Monte Carlo simulation, molecular Ornstein-Zernike theory, and site-site Ornstein-Zernike theory

RICHARDI, J. ; FRIES, P.H. ; FISCHER, R. ; RAST, S. ; KRIENKE, H.

Molecular physics, 1998-04, Vol.93 (6), p.925-938 [Periódico revisado por pares]

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7
Adsorption of Yukawa fluids on a hard wall
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Adsorption of Yukawa fluids on a hard wall

Mkanya, Anele ; Pellicane, Giuseppe ; Lee, Lloyd L.

Molecular physics, 2015-05, Vol.113 (9-10), p.1097-1107 [Periódico revisado por pares]

Abingdon: Taylor & Francis

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8
Computer simulation and replica Ornstein-Zernike integral equation studies of a hard-sphere dipolar fluid adsorbed into disordered porous media
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Computer simulation and replica Ornstein-Zernike integral equation studies of a hard-sphere dipolar fluid adsorbed into disordered porous media

FERNAUD, M. J. ; LOMBA, E. ; WEIS, J. J. ; LEVESQUE, D.

Molecular physics, 2003-06, Vol.101 (11), p.1721-1731 [Periódico revisado por pares]

Taylor & Francis Group

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9
Analytical solution of the Yukawa closure of the Ornstein-Zernike equation III: the one-component case
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Analytical solution of the Yukawa closure of the Ornstein-Zernike equation III: the one-component case

BLUM, L. ; HERRERA, J. N.

Molecular physics, 1999-03, Vol.96 (5), p.821-826 [Periódico revisado por pares]

Taylor & Francis Group

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10
Analytical solution of the Yukawa closure of the Ornstein-Zernik equation IV: the general 1-component case
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Analytical solution of the Yukawa closure of the Ornstein-Zernik equation IV: the general 1-component case

BLUM, L. ; UBRIACO, M.

Molecular physics, , Vol.98 (12), p.829-835 [Periódico revisado por pares]

Taylor & Francis Group

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