| Year |
Citation |
Score |
| 2020 |
Ren Y, Bertram AK, Patey GN. Effects of Inorganic Ions on Ice Nucleation by the Al-Surface of Kaolinite Immersed in Water. The Journal of Physical Chemistry. B. PMID 32392065 DOI: 10.1021/Acs.Jpcb.0C01695 |
0.372 |
|
| 2020 |
Evoy E, Kamal S, Patey GN, Martin ST, Bertram AK. A Unified Description of Diffusion Coefficients from Small to Large Molecules in Organic-Water Mixtures. The Journal of Physical Chemistry. A. PMID 32078327 DOI: 10.1021/Acs.Jpca.9B11271 |
0.31 |
|
| 2019 |
Soni A, Patey GN. Simulations of water structure and the possibility of ice nucleation on selected crystal planes of K-feldspar. The Journal of Chemical Physics. 150: 214501. PMID 31176327 DOI: 10.1063/1.5094645 |
0.308 |
|
| 2019 |
Overduin SD, Perera A, Patey GN. Structural behavior of aqueous t-butanol solutions from large-scale molecular dynamics simulations. The Journal of Chemical Physics. 150: 184504. PMID 31091933 DOI: 10.1063/1.5097011 |
0.419 |
|
| 2019 |
Wei D, Patey GN. Orientational order in simple dipolar liquids: Computer simulation of a ferroelectric nematic phase. Physical Review Letters. 68: 2043-2045. PMID 10045289 DOI: 10.1103/Physrevlett.68.2043 |
0.39 |
|
| 2019 |
Wei D, Patey GN. Ferroelectric liquid-crystal and solid phases formed by strongly interacting dipolar soft spheres. Physical Review. a, Atomic, Molecular, and Optical Physics. 46: 7783-7792. PMID 9908130 DOI: 10.1103/Physreva.46.7783 |
0.389 |
|
| 2019 |
Soni A, Patey GN. Why α-Alumina Is an Effective Ice Nucleus Journal of Physical Chemistry C. 123: 26424-26431. DOI: 10.1021/Acs.Jpcc.9B07973 |
0.301 |
|
| 2018 |
Lanaro G, Patey GN. The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution Journal of Chemical Physics. 148: 24507-24507. PMID 29331123 DOI: 10.1063/1.5001521 |
0.373 |
|
| 2017 |
Anand A, Patey GN. The Mechanism of Urea Crystal Dissolution in Water from Molecular Dynamics Simulation. The Journal of Physical Chemistry. B. PMID 29260571 DOI: 10.1021/Acs.Jpcb.7B07096 |
0.345 |
|
| 2017 |
Overduin SD, Patey GN. Comparison of simulation and experimental results for a model aqueous tert-butanol solution. Journal of Chemical Physics. 147: 24503. PMID 28711046 DOI: 10.1063/1.4990505 |
0.435 |
|
| 2017 |
Lanaro G, Patey GN. Crystal structures of model lithium halides in bulk phase and in clusters Journal of Chemical Physics. 146: 154501-154501. PMID 28433031 DOI: 10.1063/1.4979926 |
0.362 |
|
| 2017 |
Liu L, Patey GN. A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube. The Journal of Chemical Physics. 146: 074502. PMID 28228035 DOI: 10.1063/1.4975690 |
0.37 |
|
| 2017 |
Anand A, Patey GN. Molecular Dynamics Simulation of Aspirin Dissolution Journal of Molecular Liquids. 270: 243-250. DOI: 10.1016/J.Molliq.2017.11.009 |
0.337 |
|
| 2016 |
Liu L, Patey GN. Simulated conduction rates of water through a (6,6) carbon nanotube strongly depend on bulk properties of the model employed. The Journal of Chemical Physics. 144: 184502. PMID 27179490 DOI: 10.1063/1.4948485 |
0.321 |
|
| 2015 |
Overduin SD, Patey GN. Fluctuations and local ice structure in model supercooled water Journal of Chemical Physics. 143: 94504-94504. PMID 26342374 DOI: 10.1063/1.4929787 |
0.364 |
|
| 2015 |
Lindenberg EK, Patey GN. Melting point trends and solid phase behaviors of model salts with ion size asymmetry and distributed cation charge. Journal of Chemical Physics. 143: 24508. PMID 26178119 DOI: 10.1063/1.4923344 |
0.369 |
|
| 2015 |
Lanaro G, Patey GN. Molecular dynamics simulation of NaCl dissolution. Journal of Physical Chemistry B. 119: 4275-4283. PMID 25704286 DOI: 10.1021/Jp512358S |
0.366 |
|
| 2014 |
Liu L, Patey GN. Simulations of water transport through carbon nanotubes: How different water models influence the conduction rate Journal of Chemical Physics. 141. PMID 25399183 DOI: 10.1063/1.4896689 |
0.329 |
|
| 2014 |
Yan JY, Overduin SD, Patey GN. Understanding electrofreezing in water simulations Journal of Chemical Physics. 141: 74501-74501. PMID 25149795 DOI: 10.1063/1.4892586 |
0.346 |
|
| 2014 |
Gupta R, Patey GN. Structure and aggregation in model tetramethylurea solutions. Journal of Chemical Physics. 141: 64502. PMID 25134583 DOI: 10.1063/1.4892411 |
0.381 |
|
| 2014 |
Lindenberg EK, Patey GN. How distributed charge reduces the melting points of model ionic salts. Journal of Chemical Physics. 140: 104504. PMID 24628179 DOI: 10.1063/1.4867275 |
0.407 |
|
| 2013 |
Overduin SD, Patey GN. An analysis of fluctuations in supercooled TIP4P/2005 water. Journal of Chemical Physics. 138: 184502-184502. PMID 23676051 DOI: 10.1063/1.4803868 |
0.388 |
|
| 2013 |
Chakraborty D, Patey GN. Evidence that crystal nucleation in aqueous NaCl solution Occurs by the two-step mechanism Chemical Physics Letters. 587: 25-29. DOI: 10.1016/J.Cplett.2013.09.054 |
0.366 |
|
| 2012 |
Overduin SD, Patey GN. Understanding the structure factor and isothermal compressibility of ambient water in terms of local structural environments. Journal of Physical Chemistry B. 116: 12014-12020. PMID 22963671 DOI: 10.1021/Jp3075749 |
0.328 |
|
| 2012 |
Gupta R, Patey GN. Aggregation in dilute aqueous tert-butyl alcohol solutions: Insights from large-scale simulations Journal of Chemical Physics. 137: 34509-34509. PMID 22830713 DOI: 10.1063/1.4731248 |
0.378 |
|
| 2012 |
Paul S, Patey GN. Influence of urea on tert-butyl alcohol aggregation in aqueous solutions. The Journal of Physical Chemistry. B. 116: 4991-5001. PMID 22480288 DOI: 10.1021/Jp300792P |
0.357 |
|
| 2011 |
Gupta R, Patey GN. Association and microheterogeneity in aqueous 2-butoxyethanol solutions. Journal of Physical Chemistry B. 115: 15323-15331. PMID 22082133 DOI: 10.1021/Jp209905G |
0.348 |
|
| 2011 |
Firanescu G, Luckhaus D, Patey GN, Atreya SK, Signorell R. The composition of liquid methane-nitrogen aerosols in Titan's lower atmosphere from Monte Carlo simulations Icarus. 212: 779-789. DOI: 10.1016/J.Icarus.2011.01.021 |
0.362 |
|
| 2010 |
Torrie GM, Lakatos G, Patey GN. Structure and adsorption of water in nonuniform cylindrical nanopores. Journal of Chemical Physics. 133: 224703-224703. PMID 21171692 DOI: 10.1063/1.3505453 |
0.349 |
|
| 2010 |
Croteau T, Bertram AK, Patey GN. Observations of high-density ferroelectric ordered water in kaolinite trenches using Monte Carlo simulations. The Journal of Physical Chemistry. A. 114: 8396-405. PMID 20701348 DOI: 10.1021/Jp104643P |
0.363 |
|
| 2010 |
Spohr HV, Patey GN. The influence of water on the structural and transport properties of model ionic liquids. Journal of Chemical Physics. 132: 234510. PMID 20572724 DOI: 10.1063/1.3430561 |
0.407 |
|
| 2010 |
Spohr HV, Patey GN. Structural and dynamical properties of ionic liquids: Competing influences of molecular properties. Journal of Chemical Physics. 132: 154504-154504. PMID 20423186 DOI: 10.1063/1.3380830 |
0.382 |
|
| 2010 |
Croteau T, Bertram AK, Patey GN. Water adsorption on kaolinite surfaces containing trenches. The Journal of Physical Chemistry. A. 114: 2171-8. PMID 20085249 DOI: 10.1021/Jp910045U |
0.332 |
|
| 2010 |
Yamazaki T, Kovalenko A, Murashov VV, Patey GN. Ion solvation in a water-urea mixture. The Journal of Physical Chemistry. B. 114: 613-9. PMID 19947642 DOI: 10.1021/Jp908814T |
0.415 |
|
| 2009 |
Sokolovska TG, Patey GN. Wall–colloid interaction in nematic solvents: external field effects Journal of Physics: Condensed Matter. 21: 245105. PMID 21693938 DOI: 10.1088/0953-8984/21/24/245105 |
0.349 |
|
| 2009 |
Parsafar GA, Spohr HV, Patey GN. An accurate equation of state for fluids and solids. Journal of Physical Chemistry B. 113: 11977-11987. PMID 19678647 DOI: 10.1021/Jp903519C |
0.363 |
|
| 2009 |
Croteau T, Bertram AK, Patey GN. Simulation of water adsorption on kaolinite under atmospheric conditions. The Journal of Physical Chemistry. A. 113: 7826-33. PMID 19514713 DOI: 10.1021/Jp902453F |
0.334 |
|
| 2009 |
Spohr HV, Patey GN. Structural and dynamical properties of ionic liquids: The influence of charge location Journal of Chemical Physics. 130: 104506-104506. PMID 19292540 DOI: 10.1063/1.3078381 |
0.37 |
|
| 2009 |
Ganzenmüller G, Patey GN, Camp PJ. Vapour–liquid phase transition of dipolar particles Molecular Physics. 107: 403-413. DOI: 10.1080/00268970902821587 |
0.358 |
|
| 2008 |
Croteau T, Bertram AK, Patey GN. Adsorption and structure of water on kaolinite surfaces: possible insight into ice nucleation from grand canonical monte carlo calculations. The Journal of Physical Chemistry. A. 112: 10708-12. PMID 18785690 DOI: 10.1021/Jp805615Q |
0.328 |
|
| 2008 |
Spohr HV, Patey GN. Structural and dynamical properties of ionic liquids: the influence of ion size disparity. Journal of Chemical Physics. 129: 64517. PMID 18715095 DOI: 10.1063/1.2968544 |
0.358 |
|
| 2008 |
Paul S, Patey GN. Hydrophobic interactions in urea-trimethylamine-N-oxide solutions. The Journal of Physical Chemistry. B. 112: 11106-11. PMID 18683967 DOI: 10.1021/Jp803956S |
0.386 |
|
| 2008 |
Sokolovska TG, Sokolovskii RO, Patey GN. Bridging the gap between phenomenology and microscopic theory: asymptotes in nematic colloids. Physical Review E. 77: 41701-41701. PMID 18517637 DOI: 10.1103/Physreve.77.041701 |
0.436 |
|
| 2007 |
Paul S, Patey GN. The influence of urea and trimethylamine-N-oxide on hydrophobic interactions. The Journal of Physical Chemistry. B. 111: 7932-3. PMID 17580863 DOI: 10.1021/Jp0733668 |
0.38 |
|
| 2007 |
Paul S, Patey GN. Structure and interaction in aqueous urea-trimethylamine-N-oxide solutions. Journal of the American Chemical Society. 129: 4476-82. PMID 17373796 DOI: 10.1021/Ja0685506 |
0.344 |
|
| 2007 |
Lakatos G, Patey GN. Water adsorption in ion-bearing nanopores. Journal of Chemical Physics. 126: 24703-24703. PMID 17228962 DOI: 10.1063/1.2400857 |
0.343 |
|
| 2007 |
Sokolovska TG, Sokolovskii RO, Patey GN. Improved ansatz for the direct correlation function in dilute nematic colloids Condensed Matter Physics. 10: 407. DOI: 10.5488/Cmp.10.3.407 |
0.33 |
|
| 2006 |
Sokolovskii RO, Thachuk M, Patey GN. Tracer diffusion in hard sphere fluids from molecular to hydrodynamic regimes. Journal of Chemical Physics. 125: 204502-204502. PMID 17144710 DOI: 10.1063/1.2397074 |
0.366 |
|
| 2006 |
Sokolovska TG, Sokolovskii RO, Patey GN. Nematic-fluid structure in wall-field geometry. II. The direct correlation function. Journal of Chemical Physics. 125: 34903-34903. PMID 16863381 DOI: 10.1063/1.2213250 |
0.367 |
|
| 2006 |
Paul S, Patey GN. Why tert-butyl alcohol associates in aqueous solution but trimethylamine-N-oxide does not. The Journal of Physical Chemistry. B. 110: 10514-8. PMID 16722761 DOI: 10.1021/Jp0609378 |
0.346 |
|
| 2006 |
Daub CD, Patey GN, Jack DB, Sallabi AK. Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface. Journal of Chemical Physics. 124: 114706-114706. PMID 16555909 DOI: 10.1063/1.2171277 |
0.341 |
|
| 2006 |
Overduin SD, Patey GN. The interaction of patterned solutes in binary solvent mixtures. Journal of Chemical Physics. 124: 94901-94901. PMID 16526870 DOI: 10.1063/1.2172594 |
0.418 |
|
| 2005 |
Overduin SD, Patey GN. Solvent phase behavior and the interaction of uniform and patterned solutes. Journal of Chemical Physics. 123: 194505-194505. PMID 16321098 DOI: 10.1063/1.2110067 |
0.42 |
|
| 2005 |
Sokolovska TG, Sokolovskii RO, Patey GN. Colloid-induced structure in liquid crystal media. Journal of Chemical Physics. 122: 124907. PMID 15836424 DOI: 10.1063/1.1870912 |
0.359 |
|
| 2005 |
Sokolovska TG, Sokolovskii RO, Patey GN. Nematic fluid structure in wall-field geometry Journal of Chemical Physics. 122: 34703. PMID 15740213 DOI: 10.1063/1.1825373 |
0.359 |
|
| 2004 |
Daub CD, Camp PJ, Patey GN. Constant-volume heat capacity in a near-critical fluid from Monte Carlo simulations. Journal of Chemical Physics. 121: 8956-8959. PMID 15527360 DOI: 10.1063/1.1795713 |
0.356 |
|
| 2004 |
Hemming CJ, Patey GN. Shearing of nanoscopic bridges in two-component thin liquid layers between chemically patterned walls. Journal of Chemical Physics. 121: 6508-6517. PMID 15446952 DOI: 10.1063/1.1786576 |
0.329 |
|
| 2003 |
Overduin SD, Patey GN. Surfactant-stabilized structures in confined liquids Journal of Chemical Physics. 119: 8676-8685. DOI: 10.1063/1.1612913 |
0.382 |
|
| 2003 |
Daub CD, Patey GN, Camp PJ. Liquid–vapor criticality in a fluid of charged hard dumbbells Journal of Chemical Physics. 119: 7952-7956. DOI: 10.1063/1.1609192 |
0.376 |
|
| 2003 |
Daub CD, Camp PJ, Patey GN. The constant-volume heat capacity of near-critical fluids with long-range interactions: A discussion of different Monte Carlo estimates Journal of Chemical Physics. 118: 4164-4168. DOI: 10.1063/1.1540630 |
0.365 |
|
| 2002 |
McWhirter JL, Patey GN. Orientational ordering and disordering of a simple dipolar fluid under shear flow Journal of Chemical Physics. 117: 9016-9027. DOI: 10.1063/1.1513361 |
0.319 |
|
| 2002 |
McWhirter JL, Patey GN. Molecular dynamics simulations of a ferroelectric nematic liquid under shear flow Journal of Chemical Physics. 117: 8551-8564. DOI: 10.1063/1.1512275 |
0.342 |
|
| 2002 |
Overduin SD, Patey GN. Forces between chemically patterned plates immersed in binary liquid mixtures Journal of Chemical Physics. 117: 3391-3397. DOI: 10.1063/1.1493185 |
0.368 |
|
| 2002 |
McWhirter JL, Patey GN. Nonequilibrium molecular dynamics simulations of a simple dipolar fluid under shear flow Journal of Chemical Physics. 117: 2747-2761. DOI: 10.1063/1.1491874 |
0.384 |
|
| 2002 |
Murashov VV, Camp PJ, Patey GN. Dielectric relaxation of chained ferrofluids Journal of Chemical Physics. 116: 6731-6737. DOI: 10.1063/1.1462042 |
0.347 |
|
| 2001 |
Klapp SHL, Patey GN. Ferroelectric order in positionally frozen dipolar systems Journal of Chemical Physics. 115: 4718-4731. DOI: 10.1063/1.1388184 |
0.373 |
|
| 2001 |
Greberg H, Patey GN. Demixing and the force between parallel plates immersed in binary liquid mixtures Journal of Chemical Physics. 114: 7182-7188. DOI: 10.1063/1.1361075 |
0.384 |
|
| 2001 |
Camp PJ, Patey GN. Coexistence and criticality of fluids with long-range potentials Journal of Chemical Physics. 114: 399-408. DOI: 10.1063/1.1329134 |
0.356 |
|
| 2000 |
Camp PJ, Patey GN. Structure and scattering in colloidal ferrofluids Physical Review E. 62: 5403-5408. PMID 11089103 DOI: 10.1103/Physreve.62.5403 |
0.395 |
|
| 2000 |
Camp PJ, Shelley JC, Patey GN. Isotropic fluid phases of dipolar hard spheres Physical Review Letters. 84: 115-118. PMID 11015848 DOI: 10.1103/Physrevlett.84.115 |
0.371 |
|
| 2000 |
Klapp SHL, Patey GN. Crystallization of dipolar spheres: A discussion of second-order density functional theory Journal of Chemical Physics. 112: 10949-10956. DOI: 10.1063/1.481734 |
0.423 |
|
| 2000 |
Murashov VV, Patey GN. Structure formation in dipolar fluids driven by rotating fields Journal of Chemical Physics. 112: 9828-9833. DOI: 10.1063/1.481641 |
0.351 |
|
| 2000 |
Otto F, Patey GN. Forces between like-charged walls in electrolyte solution: Molecular solvent effects at the McMillan–Mayer level Journal of Chemical Physics. 112: 8939-8949. DOI: 10.1063/1.481535 |
0.422 |
|
| 2000 |
Klapp SHL, Patey GN. Integral equation theory for dipolar hard sphere fluids with fluctuating orientational order Journal of Chemical Physics. 112: 3832-3844. DOI: 10.1063/1.480531 |
0.396 |
|
| 2000 |
Otto F, Patey GN. Forces between like-charged walls in an electrolyte solution: A comparison of McMillan–Mayer results for several models Journal of Chemical Physics. 113: 2851-2855. DOI: 10.1063/1.1305823 |
0.414 |
|
| 1999 |
Otto F, Patey GN. Forces between like-charged plates in electrolyte solution: ion-solvent packing versus electrostatic effects. Physical Review E. 60: 4416-4422. PMID 11970295 DOI: 10.1103/Physreve.60.4416 |
0.398 |
|
| 1999 |
Camp PJ, Patey GN. Orientational order in model dipolar fluids. Physical Review E. 60: 4280-4284. PMID 11970281 DOI: 10.1103/Physreve.60.4280 |
0.416 |
|
| 1999 |
Camp PJ, Patey GN. Ion association in model ionic fluids. Physical Review E. 60: 1063-1066. PMID 11969854 DOI: 10.1103/Physreve.60.1063 |
0.344 |
|
| 1999 |
Shelley JC, Patey GN, Levesque D, Weis JJ. Liquid-vapor coexistence in fluids of dipolar hard dumbbells and spherocylinders Physical Review E. 59: 3065-3070. DOI: 10.1103/Physreve.59.3065 |
0.346 |
|
| 1999 |
Camp PJ, Patey GN. Ion association and condensation in primitive models of electrolyte solutions Journal of Chemical Physics. 111: 9000-9008. DOI: 10.1063/1.480243 |
0.382 |
|
| 1999 |
Blair MJ, Patey GN. A Monte Carlo study of model electrorheological fluids Journal of Chemical Physics. 111: 3278-3287. DOI: 10.1063/1.479607 |
0.353 |
|
| 1999 |
Day TJF, Patey GN. Ion solvation dynamics in water–methanol and water– dimethylsulfoxide mixtures Journal of Chemical Physics. 110: 10937-10944. DOI: 10.1063/1.479030 |
0.421 |
|
| 1999 |
Shelley JC, Patey GN. Phase Behavior Of Ionic Solutions : Comparison Of The Primitive And Explicit Solvent Models Journal of Chemical Physics. 110: 1633-1637. DOI: 10.1063/1.477804 |
0.441 |
|
| 1998 |
Yoshimori A, Day TJF, Patey GN. Theory of ion solvation dynamics in mixed dipolar solvents Journal of Chemical Physics. 109: 3222-3231. DOI: 10.1063/1.476912 |
0.45 |
|
| 1998 |
Yoshimori A, Day TJF, Patey GN. An Investigation Of Dynamical Density Functional Theory For Solvation In Simple Mixtures Journal of Chemical Physics. 108: 6378-6386. DOI: 10.1063/1.476044 |
0.405 |
|
| 1997 |
Ayton G, Gingras MJP, Patey GN. Ferroelectric and dipolar glass phases of noncrystalline systems Physical Review E. 56: 562-570. DOI: 10.1103/Physreve.56.562 |
0.374 |
|
| 1997 |
Ayton G, Wei DQ, Patey GN. Liquid crystal phases of dipolar discotic particles Physical Review E. 55: 447-454. DOI: 10.1103/Physreve.55.447 |
0.315 |
|
| 1997 |
Bérard DR, Kinoshita M, Cann NM, Patey GN. Structure of the metal-aqueous electrolyte solution interface The Journal of Chemical Physics. 107: 4719-4728. DOI: 10.1063/1.474833 |
0.411 |
|
| 1997 |
Shelley JC, Patey GN, Bérard DR, Torrie GM. Modeling and structure of mercury-water interfaces Journal of Chemical Physics. 107: 2122-2141. DOI: 10.1063/1.474562 |
0.336 |
|
| 1997 |
Cann NM, Patey GN. An investigation of the influence of solute size and insertion conditions on solvation thermodynamics The Journal of Chemical Physics. 106: 8165-8195. DOI: 10.1063/1.473822 |
0.42 |
|
| 1997 |
Day TJF, Patey GN. Ion solvation dynamics in binary mixtures Journal of Chemical Physics. 106: 2782-2791. DOI: 10.1063/1.473377 |
0.394 |
|
| 1996 |
Ayton G, Patey GN. Ferroelectric order in model discotic nematic liquid crystals. Physical Review Letters. 76: 239-242. PMID 10061051 DOI: 10.1103/Physrevlett.76.239 |
0.306 |
|
| 1995 |
Shelley JC, Patey GN. A comparison of liquid–vapor coexistence in charged hard sphere and charged hard dumbbell fluids Journal of Chemical Physics. 103: 8299-8301. DOI: 10.1063/1.470142 |
0.377 |
|
| 1995 |
Bérard DR, Kinoshita M, Ye X, Patey GN. Structure of the metal‐electrolyte solution interface: Theoretical results for simple models Journal of Chemical Physics. 102: 1024-1033. DOI: 10.1063/1.469451 |
0.398 |
|
| 1995 |
Shelley JC, Patey GN. A Configuration Bias Monte Carlo Method For Water Journal of Chemical Physics. 102: 7656-7663. DOI: 10.1063/1.469017 |
0.336 |
|
| 1995 |
Ayton G, Patey GN. A generalized Gaussian overlap model for fluids of anisotropic particles Journal of Chemical Physics. 102: 9040-9047. DOI: 10.1063/1.468852 |
0.41 |
|
| 1994 |
Bérard DR, Kinoshita M, Ye X, Patey GN. Structure and properties of the metal–liquid interface Journal of Chemical Physics. 101: 6271-6280. DOI: 10.1063/1.468381 |
0.372 |
|
| 1994 |
Chandra A, Patey GN. Dielectric relaxation of electrolyte solutions: Molecular dynamics and theoretical results for ions in simple dipolar solvents The Journal of Chemical Physics. 100: 8385-8391. DOI: 10.1063/1.466785 |
0.395 |
|
| 1994 |
Shelley JC, Patey GN. A configuration bias Monte Carlo method for ionic solutions Journal of Chemical Physics. 100: 8265-8270. DOI: 10.1063/1.466770 |
0.368 |
|
| 1994 |
Chandra A, Patey GN. Solvation dynamics in electrolyte solutions The Journal of Chemical Physics. 100: 1552-1558. DOI: 10.1063/1.466634 |
0.415 |
|
| 1994 |
Clarke AS, Patey GN. Ground state configurations of model molecular clusters Journal of Chemical Physics. 100: 2213-2219. DOI: 10.1063/1.466518 |
0.311 |
|
| 1994 |
Ursenbach CP, Patey GN. Stability of binary mixtures: Supersaturation limits of aqueous alkali halide solutions Journal of Chemical Physics. 100: 3827-3842. DOI: 10.1063/1.466372 |
0.4 |
|
| 1993 |
Wei D, Patey GN. Dynamical properties of a ferroelectric nematic liquid crystal. Physical Review E. 47: 2954-2957. PMID 9960332 DOI: 10.1103/Physreve.47.2954 |
0.316 |
|
| 1993 |
Wei D, Patey GN, Perera A. Orientational order in simple dipolar fluids: Density-functional theory and absolute-stability conditions. Physical Review E. 47: 506-512. PMID 9960027 DOI: 10.1103/Physreve.47.506 |
0.437 |
|
| 1993 |
Wei D, Torrie GM, Patey GN. Molecular solvent model for an electrical double layer: Effects of ionic polarizability Journal of Chemical Physics. 99: 3990-3997. DOI: 10.1063/1.466121 |
0.37 |
|
| 1993 |
Chandra A, Wei D, Patey GN. Microscopic theory of solvation dynamics in dipolar liquids The Journal of Chemical Physics. 99: 4926-4931. DOI: 10.1063/1.466041 |
0.413 |
|
| 1993 |
Chandra A, Wei D, Patey GN. The frequency dependent conductivity of electrolyte solutions The Journal of Chemical Physics. 99: 2083-2094. DOI: 10.1063/1.465274 |
0.424 |
|
| 1993 |
Chandra A, Wei D, Patey GN. Dielectric relaxation of dipolar liquids The Journal of Chemical Physics. 99: 2068-2073. DOI: 10.1063/1.465271 |
0.33 |
|
| 1993 |
Chandra A, Wei D, Patey GN. Dielectric relaxation of electrolyte solutions: Is there really a kinetic dielectric decrement? The Journal of Chemical Physics. 98: 4959-4966. DOI: 10.1063/1.464951 |
0.42 |
|
| 1993 |
Bérard DR, Attard P, Patey GN. Cavitation of a Lennard‐Jones fluid between hard walls, and the possible relevance to the attraction measured between hydrophobic surfaces Journal of Chemical Physics. 98: 7236-7244. DOI: 10.1063/1.464715 |
0.414 |
|
| 1993 |
Torrie GM, Patey GN. Molecular solvent model for an electrical double layer: asymmetric solvent effects The Journal of Physical Chemistry. 97: 12909-12918. DOI: 10.1021/J100151A045 |
0.383 |
|
| 1992 |
Attard P, Ursenbach CP, Patey GN. Long-range attractions between solutes in near-critical fluids Physical Review A. 45: 7621-7623. PMID 9906834 DOI: 10.1103/Physreva.45.7621 |
0.377 |
|
| 1992 |
Bérard DR, Patey GN. A mean field theory for fluids of multipolar particles in contact with a polarizable wall Journal of Chemical Physics. 97: 4372-4379. DOI: 10.1063/1.463907 |
0.426 |
|
| 1992 |
Attard P, Wei D, Patey GN. On the existence of exact conditions in the theory of electrical double layers Journal of Chemical Physics. 96: 3767-3771. DOI: 10.1063/1.461881 |
0.313 |
|
| 1991 |
Attard P, Bérard DR, Ursenbach CP, Patey GN. Interaction free energy between planar walls in dense fluids : an Ornstein-Zernike approach with results for hard-sphere, Lennard-Jones, and dipolar systems Physical Review A. 44: 8224-8234. PMID 9905976 DOI: 10.1103/Physreva.44.8224 |
0.407 |
|
| 1991 |
Attard P, Patey GN. Continuum electrostatic interactions between planar lattices of dipoles and the possible relevance to the hydration force. Physical Review A. 43: 2953-2962. PMID 9905362 DOI: 10.1103/Physreva.43.2953 |
0.358 |
|
| 1991 |
Bérard DR, Patey GN. The application of integral equation theories to fluids of nonspherical particles near a uniform planar wall Journal of Chemical Physics. 95: 5281-5288. DOI: 10.1063/1.461667 |
0.396 |
|
| 1991 |
Ursenbach CP, Patey GN. The crystallization of alkali halides from aqueous solution: An application of density‐functional theory Journal of Chemical Physics. 95: 485-493. DOI: 10.1063/1.461449 |
0.376 |
|
| 1991 |
Wei D, Patey GN. Dielectric relaxation of electrolyte solutions Journal of Chemical Physics. 94: 6795-6806. DOI: 10.1063/1.460257 |
0.383 |
|
| 1991 |
Wei D, Patey GN. Dielectric relaxation of liquid mixtures Journal of Chemical Physics. 94: 6785-6794. DOI: 10.1063/1.460256 |
0.337 |
|
| 1991 |
Ursenbach CP, Wei D, Patey GN. Activity coefficients of model aqueous electrolyte solutions: Sensitivity to the short range part of the interionic potential Journal of Chemical Physics. 94: 6782-6784. DOI: 10.1063/1.460255 |
0.411 |
|
| 1991 |
Torrie GM, Patey GN. Molecular solvent models of electrical double layers Electrochimica Acta. 36: 1677-1684. DOI: 10.1016/0013-4686(91)85025-3 |
0.378 |
|
| 1990 |
Talbot J, Perera A, Patey GN. A comparison between molecular-dynamics and theoretical results for the structure of fluids of hard ellipsoids Molecular Physics. 70: 285-297. DOI: 10.1080/00268979000101001 |
0.419 |
|
| 1990 |
Wei D, Patey GN. Dynamics of molecular liquids: A comparison of different theories with application to wave vector dependent dielectric relaxation and ion solvation Journal of Chemical Physics. 93: 1399-1411. DOI: 10.1063/1.459704 |
0.438 |
|
| 1990 |
Attard P, Wei D, Patey GN, Torrie GM. The interaction between macroparticles in molecular fluids Journal of Chemical Physics. 93: 7360-7368. DOI: 10.1063/1.459410 |
0.431 |
|
| 1990 |
Attard P, Patey GN. Hypernetted‐chain closure with bridge diagrams. Asymmetric hard sphere mixtures Journal of Chemical Physics. 92: 4970-4982. DOI: 10.1063/1.458556 |
0.398 |
|
| 1990 |
Kusalik PG, Patey GN. On the molecular theory of aqueous electrolyte solutions. IV. Effects of solvent polarizability The Journal of Chemical Physics. 92: 1345-1358. DOI: 10.1063/1.458145 |
0.445 |
|
| 1990 |
Fries PH, Belorizky E, Rendell JCT, Burnell EE, Patey GN. Dynamic behavior of the ion pair tetramethylphosphonium/nitrosodisulfonate in water-d2 solution by proton, carbon-13, and phosphorus-31 NMR relaxation The Journal of Physical Chemistry. 94: 6263-6268. DOI: 10.1021/J100379A021 |
0.328 |
|
| 1990 |
Wei D, Patey GN, Torrie GM. Double-layer structure at an ion-adsorbing surface The Journal of Physical Chemistry. 94: 4260-4268. DOI: 10.1021/J100373A070 |
0.362 |
|
| 1990 |
Attard P, Wei D, Patey GN. Critical comments on the nonlocal dielectric function employed in recent theories of the hydration force Chemical Physics Letters. 172: 69-72. DOI: 10.1016/0009-2614(90)87218-G |
0.359 |
|
| 1989 |
Torrie GM, Perera A, Patey GN. Reference hypernetted-chain theory for dipolar hard spheres at charged surfaces Molecular Physics. 67: 1337-1353. DOI: 10.1080/00268978900101851 |
0.342 |
|
| 1989 |
Wei D, Patey GN. Rotational motion in molecular liquids Journal of Chemical Physics. 91: 7113-7129. DOI: 10.1063/1.457656 |
0.353 |
|
| 1989 |
Torrie GM, Kusalik PG, Patey GN. Theory of the electrical double layer: Ion size effects in a molecular solvent The Journal of Chemical Physics. 91: 6367-6375. DOI: 10.1063/1.457404 |
0.379 |
|
| 1989 |
Perera A, Patey GN. Fluids of dipolar hard ellipsoids: Structural properties and isotropic–nematic phase transitions Journal of Chemical Physics. 91: 3045-3055. DOI: 10.1063/1.456926 |
0.387 |
|
| 1989 |
Torrie GM, Kusalik PG, Patey GN. Molecular solvent model for an electrical double layer: Reference hypernetted chain results for potassium chloride solutions The Journal of Chemical Physics. 90: 4513-4527. DOI: 10.1063/1.456638 |
0.372 |
|
| 1988 |
Caillol JM, Weis JJ, Patey GN. Molecular theory of orientationally ordered liquids: Exact formal expressions and the application of integral-equation methods with results for ferrofluids Physical Review A. 38: 4772-4788. DOI: 10.1103/Physreva.38.4772 |
0.417 |
|
| 1988 |
Kusalik PG, Patey GN. The solution of the reference hypernetted-chain approximation for water-like models Molecular Physics. 65: 1105-1119. DOI: 10.1080/00268978800101631 |
0.412 |
|
| 1988 |
Perera A, Kusalik PG, Patey GN. Erratum: The solution of the hypernetted chain and Percus–Yevick approximations for fluids of hard nonspherical particles. Results for hard ellipsoids of revolution [J. Chem. Phys. 87, 1295 (1987)] The Journal of Chemical Physics. 89: 5969-5969. DOI: 10.1063/1.455752 |
0.362 |
|
| 1988 |
Perera A, Patey GN. The solution of the hypernetted‐chain and Percus–Yevick approximations for fluids of hard spherocylinders Journal of Chemical Physics. 89: 5861-5868. DOI: 10.1063/1.455537 |
0.418 |
|
| 1988 |
Kusalik PG, Patey GN. On the molecular theory of aqueous electrolyte solutions. II. Structural and thermodynamic properties of different models at infinite dilution The Journal of Chemical Physics. 89: 5843-5851. DOI: 10.1063/1.455535 |
0.399 |
|
| 1988 |
Perera A, Patey GN, Weis JJ. Density functional theory applied to the isotropic–nematic transition in model liquid crystals Journal of Chemical Physics. 89: 6941-6946. DOI: 10.1063/1.455319 |
0.41 |
|
| 1988 |
Kusalik PG, Patey GN. On the molecular theory of aqueous electrolyte solutions. III. A comparison between Born-Oppenheimer and McMillan-Mayer levels of description The Journal of Chemical Physics. 89: 7478-7484. DOI: 10.1063/1.455280 |
0.394 |
|
| 1988 |
Torrie GM, Kusalik PG, Patey GN. Molecular solvent model for an electrical double layer: Reference hypernetted-chain results for ion behavior at infinite dilution The Journal of Chemical Physics. 89: 3285-3294. DOI: 10.1063/1.454934 |
0.412 |
|
| 1988 |
Torrie GM, Kusalik PG, Patey GN. Molecular solvent model for an electrical double layer: Reference hypernetted-chain (RHNC) results for solvent structure at a charged surface The Journal of Chemical Physics. 88: 7826-7840. DOI: 10.1063/1.454296 |
0.435 |
|
| 1988 |
Kusalik PG, Patey GN. On the molecular theory of aqueous electrolyte solutions. I. The solution of the RHNC approximation for models at finite concentration The Journal of Chemical Physics. 88: 7715-7738. DOI: 10.1063/1.454286 |
0.464 |
|
| 1987 |
Caillol JM, Levesque D, Weis JJ, Perkyns JS, Patey GN. A theoretical study of a polar-polarizable model for liquid ammonia Molecular Physics. 62: 1225-1238. DOI: 10.1080/00268978700102931 |
0.454 |
|
| 1987 |
Caillol JM, Levesque D, Weis JJ, Kusalik PG, Patey GN. A comparison between computer simulation and theoretical results for ionic solutions Molecular Physics. 62: 461-473. DOI: 10.1080/00268978700102331 |
0.432 |
|
| 1987 |
Perera A, Kusalik PG, Patey GN. A theoretical study of simple liquid crystal models Molecular Physics. 60: 77-95. DOI: 10.1080/00268978700100061 |
0.401 |
|
| 1987 |
Perera A, Kusalik PG, Patey GN. The solution of the hypernetted chain and Percus-Yevick approximations for fluids of hard nonspherical particles. Results for hard ellipsoids of revolution The Journal of Chemical Physics. 87: 1295-1306. DOI: 10.1063/1.453313 |
0.435 |
|
| 1987 |
Kusalik PG, Patey GN. The thermodynamic properties of electrolyte solutions: Some formal results The Journal of Chemical Physics. 86: 5110-5116. DOI: 10.1063/1.452629 |
0.422 |
|
| 1986 |
Perkyns JS, Fries PH, Patey GN. The solution of the reference hypernetted-chain approximation for fluids of hard spheres with dipoles and quadrupoles Molecular Physics. 57: 529-542. DOI: 10.1080/00268978600100391 |
0.408 |
|
| 1986 |
Patey GN, Levesque D, Weis JJ. On the self-consistent mean field theory for polar-polarizable fluids Molecular Physics. 57: 337-349. DOI: 10.1080/00268978600100261 |
0.408 |
|
| 1986 |
Fries PH, Patey GN. The solution of the Percus–Yevick approximation for fluids with angle‐dependent pair interactions. A general method with results for dipolar hard spheres Journal of Chemical Physics. 85: 7307-7311. DOI: 10.1063/1.451369 |
0.375 |
|
| 1986 |
Fries PH, Rendell J, Burnell EE, Patey GN. A 7Li NMR investigation of the ion pairs Li+/.ON(SO3)22- and Li+/Mn(D2O)62+ in D2O solution Chemical Physics Letters. 128: 532-537. DOI: 10.1016/0009-2614(86)80668-6 |
0.358 |
|
| 1986 |
Perkyns JS, Kusalik PG, Patey GN. On the dielectric constant of liquid ammonia Chemical Physics Letters. 129: 258-261. DOI: 10.1016/0009-2614(86)80207-X |
0.391 |
|
| 1985 |
Lee LY, Fries PH, Patey GN. The solution of the reference hypernetted-chain approximation for Stockmayer fluids Molecular Physics. 55: 751-762. DOI: 10.1080/00268978500101701 |
0.421 |
|
| 1985 |
Caillol JM, Levesque D, Weis JJ, Kusalik PG, Patey GN. Computer simulation and theoretical results for a polar-polarizable fluid Molecular Physics. 55: 65-76. DOI: 10.1080/00268978500101171 |
0.427 |
|
| 1985 |
Fries PH, Patey GN. The solution of the hypernetted‐chain approximation for fluids of nonspherical particles. A general method with application to dipolar hard spheres Journal of Chemical Physics. 82: 429-440. DOI: 10.1063/1.448764 |
0.421 |
|
| 1985 |
Patey GN, Garisto F. On the theoretical calculation of the dielectric constant of dilute electrolyte solutions Chemical Physics Letters. 117: 457-460. DOI: 10.1016/0009-2614(85)80282-7 |
0.413 |
|
| 1984 |
Levesque D, Weis JJ, Patey GN. Fluids of lennard-jones spheres with dipoles and tetrahedral quadrupoles a comparison between computer simulation and theoretical results Molecular Physics. 51: 333-348. DOI: 10.1080/00268978400100231 |
0.435 |
|
| 1984 |
Barker PB, van der Est AJ, Burnell EE, Patey GN, de Lange CA, Snijders JG. NMR of deuterium in liquid crystal mixtures Chemical Physics Letters. 107: 426-430. DOI: 10.1016/S0009-2614(84)80248-1 |
0.357 |
|
| 1983 |
Kusalik PG, Patey GN. Theoretical results for dielectric and structural properties of aqueous electrolytes. The influence of ion size and charge The Journal of Chemical Physics. 79: 4468-4474. DOI: 10.1063/1.446333 |
0.44 |
|
| 1983 |
Garisto F, Kusalik PG, Patey GN. Solvation energy of ions in dipolar solvents The Journal of Chemical Physics. 79: 6294-6300. DOI: 10.1063/1.445735 |
0.336 |
|
| 1983 |
Patey GN, Carnie SL. Theoretical results for aqueous electrolytes. Ion–ion potentials of mean force and the solute‐dependent dielectric constant Journal of Chemical Physics. 78: 5183-5190. DOI: 10.1063/1.445388 |
0.422 |
|
| 1983 |
Patey GN, Burnell EE, Snijders JG, de Lange CA. Molecular solutes in nematic liquid crystals: Orientational order and electric field gradients Chemical Physics Letters. 99: 271-274. DOI: 10.1016/0009-2614(83)87539-3 |
0.383 |
|
| 1982 |
Carnie SL, Patey GN. Fluids of polarizable hard spheres with dipoles and tetrahedral quadrupoles Integral equation results with application to liquid water Molecular Physics. 47: 1129-1151. DOI: 10.1080/00268978200100822 |
0.443 |
|
| 1982 |
Patey GN, Levesque D, Weis JJ. On the theory and computer simulation of dipolar fluids Molecular Physics. 45: 733-746. DOI: 10.1080/00268978200100571 |
0.396 |
|
| 1982 |
Torrie GM, Valleau JP, Patey GN. Electrical double layers. II. Monte Carlo and HNC studies of image effects Journal of Chemical Physics. 76: 4615-4622. DOI: 10.1063/1.443541 |
0.383 |
|
| 1981 |
Croxton T, McQuarrie DA, Patey GN, Torrie GM, Valleau JP. Ionic solution near an uncharged surface with image forces Canadian Journal of Chemistry. 59: 1998-2003. DOI: 10.1139/V81-295 |
0.415 |
|
| 1981 |
Pollock EL, Alder BJ, Patey GN. Static dielectric properties of polarizable Stockmayer fluids Physica a: Statistical Mechanics and Its Applications. 108: 14-26. DOI: 10.1016/0378-4371(81)90162-X |
0.356 |
|
| 1980 |
Levesque D, Weis JJ, Patey GN. Charged hard spheres in dipolar hard sphere solvents. A model for electrolyte solutions Journal of Chemical Physics. 72: 1887-1899. DOI: 10.1063/1.439333 |
0.425 |
|
| 1980 |
Patey GN. The interaction of two spherical colloidal particles in electrolyte solution. An application of the hypernetted‐chain approximation Journal of Chemical Physics. 72: 5763-5771. DOI: 10.1063/1.438997 |
0.391 |
|
| 1979 |
Patey GN, Torrie GM, Valleau JP. A Monte Carlo study of the dense polarizable dipolar hard sphere fluid Journal of Chemical Physics. 71: 96-103. DOI: 10.1063/1.438063 |
0.41 |
|
| 1977 |
Levesque D, Patey GN, Weis JJ. A monte carlo study of dipolar hard spheres the pair distribution function and the dielectric constant Molecular Physics. 34: 1077-1091. DOI: 10.1080/00268977700102361 |
0.358 |
|
| 1977 |
Patey GN. An integral equation theory for the dense dipolar hard-sphere fluid Molecular Physics. 34: 427-440. DOI: 10.1080/00268977700101821 |
0.373 |
|
| 1976 |
Patey GN, Valleau JP. A thermodynamic perturbation theory study of a defense fluid of polar and polarizable hard spheres Chemical Physics Letters. 42: 407-410. DOI: 10.1016/0009-2614(76)80640-9 |
0.356 |
|
| 1975 |
Patey GN, Valleau JP. A Monte Carlo method for obtaining the interionic potential of mean force in ionic solution Journal of Chemical Physics. 63: 2334-2339. DOI: 10.1063/1.431685 |
0.42 |
|
| 1973 |
Patey GN, Valleau JP. The free energy of spheres with dipoles: Monte Carlo with multistage sampling Chemical Physics Letters. 21: 297-300. DOI: 10.1016/0009-2614(73)80139-3 |
0.339 |
|
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