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Smoothed particle hydrodynamics pore-scale simulations of unstable immiscible flow in porous media

Advances in water resources, 2013-12, Vol.62, p.356-369

2013

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The Use of a Biopsy-Based Genomic Classifier to Predict the Risk of Distant Metastasis After Definitive Radiation and Short-Course Androgen Deprivation Therapy for Intermediate- and High-Risk Prostate Cancer

International journal of radiation oncology, biology, physics, 2016-10, Vol.96 (2), p.S113-S114

2016

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Preliminary coastal vulnerability assessment for KwaZulu-Natal, South Africa

Journal of coastal research, 2011-01, Vol.SI (64), p.1390-1395

2011

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Microstructural features of SIMFUEL : simulated high-burnup UO2-based nuclear fuel

Journal of nuclear materials, 1991, Vol.178 (1), p.48-60

1991

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A transition in the Ni{sup 2+} complex structure from six- to four-coordinate upon formation of ion pair species in supercritical water: An X-ray absorption fine structure, near-infrared, and molecular dynamics study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-10, Vol.103 (42)

1999

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Simulations of Micelle Self-Assembly in Surfactant Solutions

Langmuir, 1996-02, Vol.12 (3), p.746-753

1996

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A spatial assessment of coastal development and land use change in the Eastern Cape, South Africa

South African geographical journal, 2010-12, Vol.92 (2), p.117-128

2010

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Self-assembly in the synthesis of ceramic materials and composites

Advances in colloid and interface science, 1996-12, Vol.69 (1), p.131-180

1996

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Kinetics of deuterium exchange on resorcinol in D{sub 2}O at high pressure and high temperature

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-01, Vol.104 (1)

2000

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Effects of Solute−Surfactant Interactions on Micelle Formation in Surfactant Solutions

Langmuir, 1996-12, Vol.12 (25), p.6015-6021

1996

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Transverse-current autocorrelation-function calculations of the shear viscosity for molecular liquids

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1994-01, Vol.49 (1), p.359-366

Palmer, BJ

1994

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Simulations of the Effect of Diblock Surfactant Spacer Molecules on Micelle Structure and Function

Langmuir, 1999-10, Vol.15 (22), p.7426-7431

1999

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Direct Modeling of EXAFS Spectra from Molecular Dynamics Simulations

Journal of physical chemistry (1952), 1996-08, Vol.100 (32), p.13393-13398

1996

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Molecular dynamics implementation of the Gibbs ensemble calculation

The Journal of chemical physics, 1994-12, Vol.101 (12), p.10899-10907

1994

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Density and Temperature Effects on the Hydrogen Bond Structure of Liquid Methanol

Journal of physical chemistry (1952), 1996-03, Vol.100 (10), p.3959-3964

1996

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Molecular design for photo and electron beam lithography with thin films of coordination compounds

Materials chemistry and physics, 1996-03, Vol.43 (3), p.233-237

1996

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Comparison of Experiment With Monte Carlo Simulations on a Reflective Gap Using a Detailed Surface Properties Model

Journal of heat transfer, 1996-05, Vol.118 (2), p.388-393

1996

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Molecular Mechanics Parameters for Fluorine-Substituted Methanes from Ab Initio Quantum Calculations

Journal of physical chemistry (1952), 1995-08, Vol.99 (32), p.12239-12248

1995

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Parametric Study of Radiative Heat Transfer in Arrays of Fixed Discrete Surfaces

Journal of heat transfer, 1996-02, Vol.118 (1), p.228-230

1996

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Microstructural features of SIMFUEL — Simulated high-burnup UO 2-based nuclear fuel

Journal of nuclear materials, 1991, Vol.178 (1), p.48-60

1991

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COMPARISON OF EQUATION OF TRANSFER WITH SIMULATIONS ON LARGE ARRAYS OF CYLINDRICAL REFLECTOR ELEMENTS

Numerical heat transfer. Part B, Fundamentals, 1996-10, Vol.30 (3), p.271-289

1996

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INCORPORATION OF POLARIZATION EFFECTS IN MONTE CARLO SIMULATIONS OF RADIATIVE HEAT TRANSFER

Numerical heat transfer. Part A, Applications, 1995-02, Vol.27 (2), p.129-142

1995

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Stochastic simulation of the Boltzmann equation for the Lorentz gas

The Journal of chemical physics, 1988-12, Vol.89 (12), p.7531-7541

1988

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Calculation of thermal-diffusion coefficients from plane-wave fluctuations in the heat energy density

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1994-03, Vol.49 (3), p.2049-2057

Palmer, BJ

1994

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Distribution System Upgrading: Step-Down And Dual Voltage Transformers

1979 7th IEEE/PES Transmission and Distribution Conference and Exposition, 1979, p.562-568

1979

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Smoothed particle hydrodynamics pore-scale simulations of unstable immiscible flow in porous media

The Use of a Biopsy-Based Genomic Classifier to Predict the Risk of Distant Metastasis After Definitive Radiation and Short-Course Androgen Deprivation Therapy for Intermediate- and High-Risk Prostate Cancer

Preliminary coastal vulnerability assessment for KwaZulu-Natal, South Africa

Microstructural features of SIMFUEL : simulated high-burnup UO2-based nuclear fuel

A transition in the Ni{sup 2+} complex structure from six- to four-coordinate upon formation of ion pair species in supercritical water: An X-ray absorption fine structure, near-infrared, and molecular dynamics study

Simulations of Micelle Self-Assembly in Surfactant Solutions

A spatial assessment of coastal development and land use change in the Eastern Cape, South Africa

Self-assembly in the synthesis of ceramic materials and composites

Kinetics of deuterium exchange on resorcinol in D{sub 2}O at high pressure and high temperature

Effects of Solute−Surfactant Interactions on Micelle Formation in Surfactant Solutions

Transverse-current autocorrelation-function calculations of the shear viscosity for molecular liquids

Simulations of the Effect of Diblock Surfactant Spacer Molecules on Micelle Structure and Function

Direct Modeling of EXAFS Spectra from Molecular Dynamics Simulations

Molecular dynamics implementation of the Gibbs ensemble calculation

Density and Temperature Effects on the Hydrogen Bond Structure of Liquid Methanol

Molecular design for photo and electron beam lithography with thin films of coordination compounds

Comparison of Experiment With Monte Carlo Simulations on a Reflective Gap Using a Detailed Surface Properties Model

Molecular Mechanics Parameters for Fluorine-Substituted Methanes from Ab Initio Quantum Calculations

Parametric Study of Radiative Heat Transfer in Arrays of Fixed Discrete Surfaces

Microstructural features of SIMFUEL — Simulated high-burnup UO 2-based nuclear fuel

COMPARISON OF EQUATION OF TRANSFER WITH SIMULATIONS ON LARGE ARRAYS OF CYLINDRICAL REFLECTOR ELEMENTS

INCORPORATION OF POLARIZATION EFFECTS IN MONTE CARLO SIMULATIONS OF RADIATIVE HEAT TRANSFER

Stochastic simulation of the Boltzmann equation for the Lorentz gas

Calculation of thermal-diffusion coefficients from plane-wave fluctuations in the heat energy density

Distribution System Upgrading: Step-Down And Dual Voltage Transformers

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