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Computer simulation of osmosis and reverse osmosis in solutions

Chemical physics letters, 1994-08, Vol.225 (4), p.437-440

1994

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Information theory applied to the transport coefficients of Lennard-Jones fluids

Molecular physics, 1990-11, Vol.71 (4), p.781-800

1990

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The density profile of a fluid confined to a slit

Molecular physics, 1988-05, Vol.64 (1), p.33-41

1988

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The structure of the water molecule in liquid water

Molecular physics, 1981-03, Vol.42 (4), p.757-765

Powles, J.G.

1981

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A computer simulation of the classic experiment on osmosis and osmotic pressure

The Journal of chemical physics, 1993-11, Vol.99 (9), p.7271-7272

1993

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The analysis of a time-of-flight neutron diffractometer for amorphous materials: the structure of a molecule in a liquid

Molecular physics, 1973-12, Vol.26 (6), p.1325-1350

Powles, J.G.

1973

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The structure of molecular liquids by neutron scattering

Advances in physics, 1973-01, Vol.22 (1), p.1-56

Powles, J.G.

1973

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The computation of the chemical potential of a fluid

Chemical physics letters, 1982-02, Vol.86 (4), p.335-339

Powles, J.G.

1982

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The surface thickness of simulated microscopic liquid drops

Physics letters. A, 1983-11, Vol.98 (8), p.421-425

1983

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A computer simulation study of fluids in model slit, tubular, and cubic micropores

The Journal of chemical physics, 1993-06, Vol.98 (12), p.9771-9781

1993

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A new method for computing surface tension using a drop of liquid

Chemical physics letters, 1983-04, Vol.96 (3), p.289-292

1983

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A new model for permeable micropores

Chemical physics letters, 1992-01, Vol.188 (1), p.21-24

1992

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Cole-Cole plots as they should be

Journal of molecular liquids, 1993-07, Vol.56, p.35-47

Powles, J.G.

1993

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A computer simulation for a simple model of liquid hydrogen chloride

Molecular physics, 1979-09, Vol.38 (3), p.893-908

1979

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The structure of fluids confined to spherical pores: theory and simulation

Molecular physics, 1991-08, Vol.73 (5), p.973-983

1991

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A novel osmotic pressure route to the activity coefficient of a molecule in a solution

Chemical physics letters, 1995-10, Vol.245 (2), p.178-182

1995

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Proton spin-lattice relaxation in liquid water and liquid ammonia

Molecular physics, 1966-01, Vol.10 (5), p.451-463

1966

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Self diffusion coefficient for fluid hydrogen chloride and liquid deuterium chloride

Molecular physics, 1980-02, Vol.39 (3), p.773-776

1980

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The second dielectric virial coefficient for hydrogen chloride

Molecular physics, 1981-06, Vol.43 (3), p.641-650

1981

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Neutron scattering by oxygen gas and the magnetic form-factor of the oxygen molecule

Molecular physics, 1984-10, Vol.53 (3), p.557-566

1984

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Osmosis and reverse osmosis in solutions: Monte Carlo simulations and van der Waals one-fluid theory

Molecular physics, 1995-12, Vol.86 (6), p.1473-1483

1995

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The study of polymeric materials by nuclear magnetic resonance

Polymer (Guilford), 1960, Vol.1, p.219-265

Powles, J.G.

1960

Volltextzugriff (PDF)

The simulation of semi-permeable membranes—osmosis, reverse osmosis and electro-osmosis in electrolyte solutions

Journal of molecular liquids, 1998-10, Vol.78 (3), p.225-231

1998

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The correlation of molecular orientation in liquid water by neutron and X-ray scattering

Molecular physics, 1971-01, Vol.21 (5), p.901-926

1971

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Deuteron and 35Cl spin lattice relaxation in DCl and HCl

Physics letters. A, 1967-05, Vol.24 (10), p.523-524

1967

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Computer simulation of osmosis and reverse osmosis in solutions

Information theory applied to the transport coefficients of Lennard-Jones fluids

The density profile of a fluid confined to a slit

The structure of the water molecule in liquid water

A computer simulation of the classic experiment on osmosis and osmotic pressure

The analysis of a time-of-flight neutron diffractometer for amorphous materials: the structure of a molecule in a liquid

The structure of molecular liquids by neutron scattering

The computation of the chemical potential of a fluid

The surface thickness of simulated microscopic liquid drops

A computer simulation study of fluids in model slit, tubular, and cubic micropores

A new method for computing surface tension using a drop of liquid

A new model for permeable micropores

Cole-Cole plots as they should be

A computer simulation for a simple model of liquid hydrogen chloride

The structure of fluids confined to spherical pores: theory and simulation

A novel osmotic pressure route to the activity coefficient of a molecule in a solution

Proton spin-lattice relaxation in liquid water and liquid ammonia

Self diffusion coefficient for fluid hydrogen chloride and liquid deuterium chloride

The second dielectric virial coefficient for hydrogen chloride

Neutron scattering by oxygen gas and the magnetic form-factor of the oxygen molecule

Osmosis and reverse osmosis in solutions: Monte Carlo simulations and van der Waals one-fluid theory

The study of polymeric materials by nuclear magnetic resonance

The simulation of semi-permeable membranes—osmosis, reverse osmosis and electro-osmosis in electrolyte solutions

The correlation of molecular orientation in liquid water by neutron and X-ray scattering

Deuteron and 35Cl spin lattice relaxation in DCl and HCl

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