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William R. Smith
William R. Smith
Un. of Guelph (Mathematics & Statistics; Un. of Waterloo (Chem. Eng.)
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Chemical Reaction Equilibrium Analysis: Theory and Algorithms
WR Smith, RW Missen
www.nstarsolutions.com/store/product.php?productid=9109&cat=0&page=1, 1991
1224*1991
Analytical representation of the Percus-Yevick hard-sphere radial distribution function
WR Smith, D Henderson
Molecular Physics 19 (3), 411-415, 1970
3181970
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
2531994
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
1762010
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
1501979
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
1501977
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
1322008
A simple model for associated fluids
WR Smith, I Nezbeda
The Journal of chemical physics 81 (8), 3694-3699, 1984
1291984
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
1271980
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
1271980
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
1252016
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
1201971
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
1201970
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
1092011
Pair and triplet interactions in argon
JA Barker, D Henderson, WR Smith
Molecular Physics 17 (6), 579-592, 1969
1091969
The computation of chemical equilibria in complex systems
WR Smith
Industrial & Engineering Chemistry Fundamentals 19 (1), 1-10, 1980
1061980
Analysis of binding in macromolecular complexes: a generalized numerical approach
CA Royer, WR Smith, JM Beechem
Analytical biochemistry 191 (2), 287-294, 1990
1051990
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
1042011
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
972001
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
932013
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Artículos 1–20