William R Smith
William R Smith
Un. of Guelph (Mathematics & Statistics; Un. of Waterloo (Chem. Eng.)
Verified email at uoguelph.ca - Homepage
Cited by
Cited by
Chemical Reaction Equilibrium Analysis: Theory and Algorithms
RW Missen, WR Smith
Wiley, 1982
Chemical reaction equilibrium analysis: theory and algorithms
WR Smith, RW Missen
Wiley, for 1991 update, see http://www.nstarsolutions.com/store/home.php …, 1982
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
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
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
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
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
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
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
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
Pair and triplet interactions in argon
JA Barker, D Henderson, WR Smith
Molecular Physics 17 (6), 579-592, 1969
Analysis of binding in macromolecular complexes: a generalized numerical approach
CA Royer, WR Smith, JM Beechem
Analytical biochemistry 191 (2), 287-294, 1990
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
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 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
The computation of chemical equilibria in complex systems
WR Smith
Industrial & Engineering Chemistry Fundamentals 19 (1), 1-10, 1980
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
Three-body forces in dense systems
JA Barker, D Henderson, WR Smith
Physical Review Letters 21 (3), 134-136, 1968
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