| Water conduction through the hydrophobic channel of a carbon nanotube G Hummer, JC Rasaiah, JP Noworyta nature 414 (6860), 188-190, 2001 | 3862 | 2001 |
| Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 C S Koneshan, JC Rasaiah, RM Lynden-Bell, SH Lee The Journal of Physical Chemistry B 102 (21), 4193-4204, 1998 | 1101 | 1998 |
| Water in nonpolar confinement: From nanotubes to proteins and beyond JC Rasaiah, S Garde, G Hummer Annu. Rev. Phys. Chem. 59, 713-740, 2008 | 740 | 2008 |
| Molecular dynamics simulation of ion mobility. 2. Alkali metal and halide ions using the SPC/E model for water at 25 C SH Lee, JC Rasaiah The Journal of Physical Chemistry 100 (4), 1420-1425, 1996 | 609 | 1996 |
| Thermodynamic perturbation theory for simple polar fluids. II G Stell, JC Rasaiah, H Narang Molecular Physics 27 (5), 1393-1414, 1974 | 348 | 1974 |
| Integral equation methods in the computation of equilibrium properties of ionic solutions JC Rasaiah, HL Friedman The Journal of Chemical Physics 48 (6), 2742-2752, 1968 | 344 | 1968 |
| From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes RM Lynden-Bell, JC Rasaiah The Journal of chemical physics 107 (6), 1981-1991, 1997 | 306 | 1997 |
| Filling and emptying kinetics of carbon nanotubes in water A Waghe, JC Rasaiah, G Hummer The Journal of chemical physics 117 (23), 10789-10795, 2002 | 270 | 2002 |
| Water clusters in nonpolar cavities S Vaitheeswaran, H Yin, JC Rasaiah, G Hummer Proceedings of the National Academy of Sciences 101 (49), 17002-17005, 2004 | 263 | 2004 |
| Molecular dynamics simulation of ionic mobility. I. Alkali metal cations in water at 25 C SH Lee, JC Rasaiah The Journal of chemical physics 101 (8), 6964-6974, 1994 | 262 | 1994 |
| Mobility and solvation of ions in channels RM Lynden‐Bell, JC Rasaiah The Journal of Chemical Physics 105 (20), 9266-9280, 1996 | 254 | 1996 |
| Electric field and temperature effects on water in the narrow nonpolar pores of carbon nanotubes S Vaitheeswaran, JC Rasaiah, G Hummer The Journal of chemical physics 121 (16), 7955-7965, 2004 | 240 | 2004 |
| Thermodynamic perturbation theory for simple polar fluids, I G Stell, JC Rasaiah, H Narang Molecular Physics 23 (2), 393-406, 1972 | 237 | 1972 |
| Proton transfer and the mobilities of the H+ and OH− ions from studies of a dissociating model for water SH Lee, JC Rasaiah The Journal of chemical physics 135 (12), 2011 | 222 | 2011 |
| Thermodynamic perturbation theory for multipolar and ionic liquids B Larsen, JC Rasaiah, G Stell Molecular Physics 33 (4), 987-1027, 1977 | 208 | 1977 |
| Computer simulation studies of aqueous sodium chloride solutions at 298 K and 683 K S Koneshan, JC Rasaiah The Journal of Chemical Physics 113 (18), 8125-8137, 2000 | 189 | 2000 |
| Calculations on the``Restricted Primitive Model''for 1–1 Electrolyte Solutions JC Rasaiah, DN Card, JP Valleau The Journal of Chemical Physics 56 (1), 248-255, 1972 | 186 | 1972 |
| Integral equation computations for aqueous 1–1 electrolytes. Accuracy of the method JC Rasaiah, HL Friedman The Journal of Chemical Physics 50 (9), 3965-3976, 1969 | 158 | 1969 |
| Upper bounds on free energies in terms of hard-sphere results J Rasaiah, G Stell Molecular Physics 18 (2), 249-260, 1970 | 157 | 1970 |
| Structural and dynamic properties of concentrated alkali halide solutions: a molecular dynamics simulation study H Du, JC Rasaiah, JD Miller The Journal of Physical Chemistry B 111 (1), 209-217, 2007 | 152 | 2007 |
S. VaitheeswaranDirección de correo verificada de chem.umass.edu
