| Chemical Reaction Equilibrium Analysis: Theory and Algorithms WR Smith, RW Missen www.nstarsolutions.com/store/product.php?productid=9109&cat=0&page=1, 1991 | 1234* | 1991 |
| Analytical representation of the Percus-Yevick hard-sphere radial distribution function WR Smith, D Henderson Molecular Physics 19 (3), 411-415, 1970 | 313 | 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 | 255 | 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 | 177 | 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 | 155 | 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 | 146 | 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 | 132 | 2008 |
| A simple model for associated fluids WR Smith, I Nezbeda The Journal of chemical physics 81 (8), 3694-3699, 1984 | 131 | 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 | 128 | 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 | 127 | 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 | 125 | 2016 |
| 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 | 122 | 1970 |
| 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 | 120 | 1971 |
| Pair and triplet interactions in argon JA Barker, D Henderson, WR Smith Molecular Physics 17 (6), 579-592, 1969 | 113 | 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 | 109 | 2011 |
| Analysis of binding in macromolecular complexes: a generalized numerical approach CA Royer, WR Smith, JM Beechem Analytical biochemistry 191 (2), 287-294, 1990 | 106 | 1990 |
| 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 | 105 | 2011 |
| The computation of chemical equilibria in complex systems WR Smith Industrial & Engineering Chemistry Fundamentals 19 (1), 1-10, 1980 | 104 | 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 | 97 | 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 | 93 | 2013 |
Ivo Nezbedaacademy of sciences, pragueDirección de correo verificada de icpf.cas.cz
