William R. Smith
William R. Smith
Un. of Guelph (Mathematics & Statistics; Un. of Waterloo (Chem. Eng.)
Verified email at - Homepage
Cited by
Cited by
Chemical Reaction Equilibrium Analysis: Theory and Algorithms
WR Smith, RW Missen, 1991
Analytical representation of the Percus-Yevick hard-sphere radial distribution function
WR Smith, D Henderson
Molecular Physics 19 (3), 411-415, 1970
The reaction ensemble method for the computer simulation of chemical and phase equilibria. I. Theory and basic examples
WR Smith, B Triska
The Journal of chemical physics 100 (4), 3019-3027, 1994
Canada's program on nuclear hydrogen production and the thermochemical Cu-Cl cycle
GF Naterer, S Suppiah, L Stolberg, M Lewis, Z Wang, V Daggupati, ...
International Journal of Hydrogen Energy 35 (20), 10905-10926, 2010
Extremal arrangements of points and unit charges on a sphere: equilibrium configurations revisited
TW Melnyk, O Knop, WR Smith
Canadian Journal of Chemistry 55 (10), 1745-1761, 1977
Application of the hypernetted chain approximation to the electric double layer at a charged planar interface
D Henderson, L Blum, WR Smith
Chemical Physics Letters 63 (2), 381-383, 1979
Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†
C Heath Turner, JK Brennan, M Lisal, WR Smith, J Karl Johnson, ...
Molecular Simulation 34 (2), 119-146, 2008
A simple model for associated fluids
WR Smith, I Nezbeda
The Journal of chemical physics 81 (8), 3694-3699, 1984
Hypothalamic regulation of pituitary secretion of luteinizing hormone—II Feedback control of gonadotropin secretion
WR Smith
Bulletin of Mathematical Biology 42 (1), 57-78, 1980
Monte Carlo calculations of the equation of state of the square‐well fluid as a function of well width
D Henderson, OH Scalise, WR Smith
The Journal of Chemical Physics 72 (4), 2431-2438, 1980
Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility
I Nezbeda, F Moučka, WR Smith
Molecular Physics 114 (11), 1665-1690, 2016
Perturbation Theory and the Radial Distribution Function of the Square‐Well Fluid
WR Smith, D Henderson, JA Barker
The Journal of Chemical Physics 55, 4027, 1971
Approximate Evaluation of the Second‐Order Term in the Perturbation Theory of Fluids
WR Smith, D Henderson, JA Barker
The Journal of Chemical Physics 53, 508, 1970
Pair and triplet interactions in argon
JA Barker, D Henderson, WR Smith
Molecular Physics 17 (6), 579-592, 1969
Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl
F Moučka, M Lísal, J Škvor, J Jirsák, I Nezbeda, WR Smith
The Journal of Physical Chemistry B 115 (24), 7849-7861, 2011
Clean hydrogen production with the Cu-Cl cycle-Progress of international consortium, I: Experimental unit operations
GF Naterer, S Suppiah, L Stolberg, M Lewis, M Ferrandon, Z Wang, ...
International Journal of Hydrogen Energy, 2011
Analysis of binding in macromolecular complexes: a generalized numerical approach
CA Royer, WR Smith, JM Beechem
Analytical biochemistry 191 (2), 287-294, 1990
The computation of chemical equilibria in complex systems
WR Smith
Industrial & Engineering Chemistry Fundamentals 19 (1), 1-10, 1980
Accurate vapour–liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method
M Lísal, WR Smith, I Nezbeda
Fluid Phase Equilibria 181 (1-2), 127-146, 2001
Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations
F Moučka, I Nezbeda, WR Smith
The Journal of chemical physics 138 (15), 154102, 2013
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