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Refinado por: Nome da Publicação: Journal Of Physical Chemistry B remover
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1
Structure and Dynamics of Liquid Ethanol
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Structure and Dynamics of Liquid Ethanol

Saiz, L ; Padró, J. A ; Guàrdia, E

The journal of physical chemistry. B, 1997-01, Vol.101 (1), p.78-86 [Periódico revisado por pares]

American Chemical Society

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2
Inverse Surface Melting in Confined Clusters:  Ar 13 in Zeolite L
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Inverse Surface Melting in Confined Clusters:  Ar 13 in Zeolite L

Chitra, R. ; Yashonath, S.

The journal of physical chemistry. B, 1997-01, Vol.101 (3), p.389-395 [Periódico revisado por pares]

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3
Lipid/Detergent Interaction Thermodynamics as a Function of Molecular Shape
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Lipid/Detergent Interaction Thermodynamics as a Function of Molecular Shape

Heerklotz, H ; Binder, H ; Lantzsch, G ; Klose, G ; Blume, A

The journal of physical chemistry. B, 1997-01, Vol.101 (4), p.639-645 [Periódico revisado por pares]

American Chemical Society

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4
Unified Description of Real Fluids and Their Mixtures by Group-Contribution Lattice-Hole Theory
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Unified Description of Real Fluids and Their Mixtures by Group-Contribution Lattice-Hole Theory

Yoo, Sung Jae ; Yoo, Ki-Pung ; Lee, Chul Soo

The journal of physical chemistry. B, 1997-02, Vol.101 (6), p.1072-1076 [Periódico revisado por pares]

American Chemical Society

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5
Lateral Pressures in Cell Membranes:  A Mechanism for Modulation of Protein Function
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Lateral Pressures in Cell Membranes:  A Mechanism for Modulation of Protein Function

Cantor, Robert S

The journal of physical chemistry. B, 1997-03, Vol.101 (10), p.1723-1725 [Periódico revisado por pares]

American Chemical Society

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6
Predicting the Phase Equilibria of Mixtures of Hydrogen Fluoride with Water, Difluoromethane (HFC-32), and 1,1,1,2-Tetrafluoroethane (HFC-134a) Using a Simplified SAFT Approach
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Predicting the Phase Equilibria of Mixtures of Hydrogen Fluoride with Water, Difluoromethane (HFC-32), and 1,1,1,2-Tetrafluoroethane (HFC-134a) Using a Simplified SAFT Approach

Galindo, Amparo ; Whitehead, Paul J ; Jackson, George ; Burgess, Andrew N

The journal of physical chemistry. B, 1997-03, Vol.101 (11), p.2082-2091 [Periódico revisado por pares]

American Chemical Society

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7
Acceleration of Convergence to the Thermodynamic Equilibrium by Introducing Shuffling Operations to the Metropolis Algorithm of Monte Carlo Simulations
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Acceleration of Convergence to the Thermodynamic Equilibrium by Introducing Shuffling Operations to the Metropolis Algorithm of Monte Carlo Simulations

Sun, Hongzhi ; Sugár, István P

The journal of physical chemistry. B, 1997-04, Vol.101 (16), p.3221-3227 [Periódico revisado por pares]

American Chemical Society

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8
Computer Simulation of Chloroform with a Polarizable Potential Model
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Computer Simulation of Chloroform with a Polarizable Potential Model

Chang, Tsun-Mei ; Dang, Liem X ; Peterson, Kirk A

The journal of physical chemistry. B, 1997-04, Vol.101 (17), p.3413-3419 [Periódico revisado por pares]

American Chemical Society

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9
Thermodynamics of Aqueous NaOH over the Complete Composition Range and to 523 K and 400 MPa
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Thermodynamics of Aqueous NaOH over the Complete Composition Range and to 523 K and 400 MPa

Petrenko, Sergey V. ; Pitzer, Kenneth S.

The journal of physical chemistry. B, 1997-05, Vol.101 (18), p.3589-3595 [Periódico revisado por pares]

American Chemical Society

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10
Study at a Molecular Level of the Transfer Process of a Cationic Surfactant from Water to β-Cyclodextrin
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Study at a Molecular Level of the Transfer Process of a Cationic Surfactant from Water to β-Cyclodextrin

González-Gaitano, Gustavo ; Crespo, Amalia ; Compostizo, Aurora ; Tardajos, Gloria

The journal of physical chemistry. B, 1997-05, Vol.101 (22), p.4413-4421 [Periódico revisado por pares]

American Chemical Society

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