Get started
Author

Katherine S. Shing

Observed names: K. S. Shing, K. Shing, K.S. Shing, KATHERINE S. SHING, Katherine Shing
OpenAlex ID: A5058905844
The chemical potential in dense fluids and fluid mixtures via computer simulation
1982 · K.S. Shing, K.E. Gubbins · Molecular Physics · 341
Computer simulation methods for the calculation of solubility in supercritical extraction systems
1987 · K. S. Shing, S. T. Chung · The Journal of Physical Chemistry · 206
The chemical potential from computer simulation
1981 · K.S. Shing, K.E. Gubbins · Molecular Physics · 150
The chemical potential in non-ideal liquid mixtures
1983 · K.S. Shing, K.E. Gubbins · Molecular Physics · 110
Henry constants in non-ideal fluid mixtures
1988 · K.S. Shing, K.E. Gubbins, et al. · Molecular Physics · 109
Buffer Effect on Protein Adsorption at Liquid/Solid Interface
2009 · Tao Wei, Sarawut Kaewtathip, et al. · The Journal of Physical Chemistry C · 98
Visualization and simulation of non-aqueous phase liquids solubilization in pore networks
1999 · C. Jia, K. Shing, et al. · Journal of Contaminant Hydrology · 93
Rod‐Like Silicate‐Epoxy Nanocomposites
2005 · Hongbin Lu, Hongbin Shen, et al. · Macromolecular Rapid Communications · 81
Multiphase behavior of binary and ternary systems of heavy aromatic hydrocarbons with supercritical carbon dioxide
1992 · S.T. Chung, K.S. Shing · Fluid Phase Equilibria · 64
Fluid phase equilibriums: experiment, computer simulation, and theory
1983 · Keith E. Gubbins, Katherine S. Shing, et al. · The Journal of Physical Chemistry · 64
Supercritical fluid-micronized ipratropium bromide for pulmonary drug delivery
2007 · Yong Ho Kim, Katherine S. Shing · Powder Technology · 42
A test particle approach to the zero separation theorems of molecular distribution functions
1989 · Lloyd L. Lee, Katherine S. Shing · The Journal of Chemical Physics · 41
Free energy and vapour-liquid equilibria for a quadrupolar Lennard-Jones fluid
1982 · K.S. Shing, K.E. Gubbins · Molecular Physics · 40
Infinite-dilution activity coefficients from computer simulation
1985 · K.S. Shing · Chemical Physics Letters · 39
Molecular dynamics simulation of diffusion in pillared clays
1995 · Xiaohua Yi, Katherine S. Shing, et al. · AIChE Journal · 37
Molecular simulation of adsorption and diffusion in pillared clays
1996 · Xiaohua Yi, Katherine S. Shing, et al. · Chemical Engineering Science · 34
Self-Assembled Monolayers of an Azobenzene Derivative on Silica and Their Interactions with Lysozyme
2015 · Tao Wei, Md. Symon Jahan Sajib, et al. · Langmuir · 33
Molecular dynamics simulation of gas mixtures in porous media. I. Adsorption
1998 · Xiaohua Yi, Jaleh Ghassemzadeh, et al. · The Journal of Chemical Physics · 27
Infinite-dilution activity coefficients of quadrupolar Lennard-Jones mixtures from computer simulation
1986 · K. S. Shing · The Journal of Chemical Physics · 27
Effect of albumin on physical characteristics of drug particles produced by supercritical fluid technology
2007 · Yong Ho Kim, Constantinos Sioutas, et al. · Powder Technology · 25
Infinite-dilution activity coefficients of water in TEG, PEG, glycerol and their mixtures in the temperature range 50 to 140 °C
1989 · B. Bestani, K.S. Shing · Fluid Phase Equilibria · 25
Advective mass transfer from stationary sources in porous media
1999 · C. Jia, K. Shing, et al. · Water Resources Research · 24
Influence of Stabilizers on the Physicochemical Characteristics of Inhaled Insulin Powders Produced by Supercritical Antisolvent Process
2008 · Yong Ho Kim, Constantinos Sioutas, et al. · Pharmaceutical Research · 22
Grand Canonical Monte Carlo Simulation for Solubility Calculation in Supercritical Extraction
1989 · M. Nouacer, K. S. Shing · Molecular Simulation · 22
A new algorithm for molecular dynamics simulations in the grand canonical ensemble
1994 · Lourdes F. Vega, Katherine S. Shing, et al. · Molecular Physics · 19
Works count: 42
Citation count: 1,903
H-index: 22
I10-index: 32
Year
Topic
Type