Year |
Citation |
Score |
2023 |
Wang L, Kusalik PG. Understanding why constant energy or constant temperature may affect nucleation behavior in MD simulations: A study of gas hydrate nucleation. The Journal of Chemical Physics. 159. PMID 37947514 DOI: 10.1063/5.0169669 |
0.332 |
|
2020 |
Ghaani MR, Kusalik PG, English NJ. Massive generation of metastable bulk nanobubbles in water by external electric fields. Science Advances. 6: eaaz0094. PMID 32284977 DOI: 10.1126/Sciadv.Aaz0094 |
0.349 |
|
2019 |
Liang S, Hall KW, Laaksonen A, Zhang Z, Kusalik PG. Characterizing key features in the formation of ice and gas hydrate systems. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 377: 20180167. PMID 30982452 DOI: 10.1098/Rsta.2018.0167 |
0.472 |
|
2019 |
Zhang Z, Kusalik PG, Guo G. Might a 2,2-Dimethylbutane Molecule Serve as a Site to Promote Gas Hydrate Nucleation? The Journal of Physical Chemistry C. 123: 20579-20586. DOI: 10.1021/Acs.Jpcc.9B04518 |
0.413 |
|
2018 |
Hall KW, Zhang Z, Burnham CJ, Guo GJ, Carpendale S, English NJ, Kusalik PG. Does Local Structure Bias How a Crystal Nucleus Evolves? The Journal of Physical Chemistry Letters. PMID 30484659 DOI: 10.1021/Acs.Jpclett.8B03115 |
0.436 |
|
2018 |
Zhang Z, Kusalik PG, Guo GJ. Bridging solution properties to gas hydrate nucleation through guest dynamics. Physical Chemistry Chemical Physics : Pccp. PMID 30247495 DOI: 10.1039/C8Cp04466J |
0.389 |
|
2017 |
Biswal D, Kusalik PG. Molecular simulations of self-assembly processes in metal-organic frameworks: Model dependence. The Journal of Chemical Physics. 147: 044702. PMID 28764378 DOI: 10.1063/1.4994700 |
0.345 |
|
2016 |
Biswal D, Kusalik PG. Probing Molecular Mechanisms of Self-Assembly in Metal-Organic Frameworks. Acs Nano. PMID 27997790 DOI: 10.1021/Acsnano.6B05444 |
0.321 |
|
2016 |
Hall KW, Zhang Z, Kusalik PG. Unraveling Mixed Hydrate Formation: Microscopic Insights into Early Stage Behavior. The Journal of Physical Chemistry. B. PMID 27990805 DOI: 10.1021/Acs.Jpcb.6B11961 |
0.323 |
|
2016 |
Hall KW, Carpendale S, Kusalik PG. Evidence from mixed hydrate nucleation for a funnel model of crystallization. Proceedings of the National Academy of Sciences of the United States of America. 113: 12041-12046. PMID 27790987 DOI: 10.1073/Pnas.1610437113 |
0.408 |
|
2016 |
Dittmar HR, Kusalik PG. Ordering effects of conjugate thermal fields in simulations of molecular liquids: Carbon dioxide and water. The Journal of Chemical Physics. 145: 134504. PMID 27782449 DOI: 10.1063/1.4963767 |
0.398 |
|
2016 |
Ceriotti M, Fang W, Kusalik PG, McKenzie RH, Michaelides A, Morales MA, Markland TE. Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges. Chemical Reviews. PMID 27049513 DOI: 10.1021/Acs.Chemrev.5B00674 |
0.34 |
|
2015 |
Codorniu-Hernández E, Hall KW, Boese AD, Ziemianowicz D, Carpendale S, Kusalik PG. Mechanism of O((3)P) Formation from a Hydroxyl Radical Pair in Aqueous Solution. Journal of Chemical Theory and Computation. 11: 4740-8. PMID 26574263 DOI: 10.1021/Acs.Jctc.5B00783 |
0.322 |
|
2015 |
Liang S, Kusalik PG. Communication: structural interconversions between principal clathrate hydrate structures. The Journal of Chemical Physics. 143: 011102. PMID 26156457 DOI: 10.1063/1.4923465 |
0.383 |
|
2015 |
Lauricella M, Meloni S, Liang S, English NJ, Kusalik PG, Ciccotti G. Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation. The Journal of Chemical Physics. 142: 244503. PMID 26133437 DOI: 10.1063/1.4922696 |
0.384 |
|
2014 |
Codorniu-Hernández E, Hall KW, Ziemianowicz D, Carpendale S, Kusalik PG. Aqueous production of oxygen atoms from hydroxyl radicals. Physical Chemistry Chemical Physics : Pccp. 16: 26094-102. PMID 25360884 DOI: 10.1039/C4Cp02959C |
0.314 |
|
2014 |
Dittmar H, Kusalik PG. Driving ordering processes in molecular-dynamics simulations. Physical Review Letters. 112: 195701. PMID 24877946 DOI: 10.1103/Physrevlett.112.195701 |
0.357 |
|
2014 |
Liang S, Kusalik PG. The nucleation of gas hydrates near silica surfaces Canadian Journal of Chemistry. 93: 791-798. DOI: 10.1139/Cjc-2014-0443 |
0.396 |
|
2014 |
Pirzadeh P, Kusalik PG. On the Role of Ice-Solution Interface in Heterogeneous Nucleation of Methane Clathrate Hydrates Gas Injection For Disposal and Enhanced Recovery. 371-380. DOI: 10.1002/9781118938607.ch22 |
0.756 |
|
2013 |
English NJ, Kusalik PG, Tse JS. Density equalisation in supercooled high- and low-density water mixtures. The Journal of Chemical Physics. 139: 084508. PMID 24007019 DOI: 10.1063/1.4818876 |
0.343 |
|
2013 |
Codorniu-Hernández E, Kusalik PG. Probing the mechanisms of proton transfer in liquid water. Proceedings of the National Academy of Sciences of the United States of America. 110: 13697-8. PMID 23929776 DOI: 10.1073/Pnas.1312350110 |
0.377 |
|
2013 |
Pirzadeh P, Kusalik PG. Molecular insights into clathrate hydrate nucleation at an ice-solution interface. Journal of the American Chemical Society. 135: 7278-87. PMID 23638636 DOI: 10.1021/Ja400521E |
0.767 |
|
2013 |
Liang S, Kusalik PG. Nucleation of gas hydrates within constant energy systems. The Journal of Physical Chemistry. B. 117: 1403-10. PMID 23330680 DOI: 10.1021/Jp308395X |
0.419 |
|
2013 |
Rozmanov D, Kusalik PG. Molecular Dynamics Study of the Effect of the Interface Structure on the Kinetics of Ice Crystal Growth Biophysical Journal. 104: 172a. DOI: 10.1016/J.Bpj.2012.11.971 |
0.779 |
|
2012 |
Rozmanov D, Kusalik PG. Anisotropy in the crystal growth of hexagonal ice, I(h). The Journal of Chemical Physics. 137: 094702. PMID 22957581 DOI: 10.1063/1.4748377 |
0.772 |
|
2012 |
Rozmanov D, Kusalik PG. Isoconfigurational molecular dynamics study of the kinetics of ice crystal growth. Physical Chemistry Chemical Physics : Pccp. 14: 13010-8. PMID 22903406 DOI: 10.1039/C2Cp41073G |
0.788 |
|
2012 |
Codorniu-Hernández E, Kusalik PG. Hydroxyl radicals in ice: insights into local structure and dynamics. Physical Chemistry Chemical Physics : Pccp. 14: 11639-50. PMID 22825125 DOI: 10.1039/C2Cp41071K |
0.428 |
|
2012 |
Rozmanov D, Kusalik PG. Transport coefficients of the TIP4P-2005 water model. The Journal of Chemical Physics. 136: 044507. PMID 22299891 DOI: 10.1063/1.3677196 |
0.758 |
|
2012 |
Codorniu-Hernández E, Kusalik PG. Mobility mechanism of hydroxyl radicals in aqueous solution via hydrogen transfer. Journal of the American Chemical Society. 134: 532-8. PMID 22107057 DOI: 10.1021/Ja208874T |
0.369 |
|
2012 |
Pirzadeh P, Beaudoin EN, Kusalik PG. Interfacial free energy: An entropy portent to energy changes Crystal Growth and Design. 12: 124-128. DOI: 10.1021/Cg200861E |
0.71 |
|
2011 |
Codorniu-Hernández E, Kusalik PG. Insights into the Solvation and Mobility of the Hydroxyl Radical in Aqueous Solution. Journal of Chemical Theory and Computation. 7: 3725-32. PMID 26598267 DOI: 10.1021/Ct200418E |
0.386 |
|
2011 |
Liang S, Rozmanov D, Kusalik PG. Crystal growth simulations of methane hydrates in the presence of silica surfaces. Physical Chemistry Chemical Physics : Pccp. 13: 19856-64. PMID 21879064 DOI: 10.1039/C1Cp21810G |
0.771 |
|
2011 |
Rozmanov D, Kusalik PG. Temperature dependence of crystal growth of hexagonal ice (I(h)). Physical Chemistry Chemical Physics : Pccp. 13: 15501-11. PMID 21792403 DOI: 10.1039/C1Cp21210A |
0.759 |
|
2011 |
Liang S, Kusalik PG. The mobility of water molecules through gas hydrates. Journal of the American Chemical Society. 133: 1870-6. PMID 21247110 DOI: 10.1021/Ja108434H |
0.364 |
|
2011 |
Razul MSG, Kusalik PG. Crystal growth investigations of icewater interfaces from molecular dynamics simulations: Profile functions and average properties Journal of Chemical Physics. 134. PMID 21219023 DOI: 10.1063/1.3518984 |
0.505 |
|
2011 |
Pirzadeh P, Kusalik PG. On understanding stacking fault formation in ice. Journal of the American Chemical Society. 133: 704-7. PMID 21190379 DOI: 10.1021/Ja109273M |
0.729 |
|
2011 |
Liang S, Kusalik PG. Exploring nucleation of H2S hydrates Chemical Science. 2: 1286-1292. DOI: 10.1039/C1Sc00021G |
0.403 |
|
2011 |
Pirzadeh P, Beaudoin EN, Kusalik PG. Structural evolution during water crystallization: Insights from ring analysis Chemical Physics Letters. 517: 117-125. DOI: 10.1016/J.Cplett.2011.08.085 |
0.717 |
|
2010 |
Vatamanu J, Kusalik PG. Observation of two-step nucleation in methane hydrates. Physical Chemistry Chemical Physics : Pccp. 12: 15065-72. PMID 20957258 DOI: 10.1039/C0Cp00551G |
0.432 |
|
2010 |
Rozmanov D, Kusalik PG. Robust rotational-velocity-Verlet integration methods. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 056706. PMID 20866353 DOI: 10.1103/Physreve.81.056706 |
0.706 |
|
2010 |
Liang S, Kusalik PG. Crystal growth simulations of H(2)S hydrate. The Journal of Physical Chemistry. B. 114: 9563-71. PMID 20597531 DOI: 10.1021/Jp102584D |
0.397 |
|
2010 |
Liang S, Kusalik PG. Explorations of gas hydrate crystal growth by molecular simulations Chemical Physics Letters. 494: 123-133. DOI: 10.1016/J.Cplett.2010.05.088 |
0.463 |
|
2008 |
Vatamanu J, Kusalik PG. Heterogeneous crystal growth of methane hydrate on its sII [001] crystallographic face. The Journal of Physical Chemistry. B. 112: 2399-404. PMID 18247598 DOI: 10.1021/Jp077583K |
0.48 |
|
2007 |
Vatamanu J, Kusalik PG. Microfaceting and its implication in the nonrandom stacking in fcc crystals Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.035431 |
0.397 |
|
2007 |
Vatamanu J, Kusalik PG. Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth Journal of Chemical Physics. 126. DOI: 10.1063/1.2710263 |
0.45 |
|
2006 |
Vatamanu J, Kusalik PG. Unusual crystalline and polycrystalline structures in methane hydrates. Journal of the American Chemical Society. 128: 15588-9. PMID 17147358 DOI: 10.1021/Ja066515T |
0.374 |
|
2006 |
Hernández de la Peña L, Kusalik PG. Quantum effects in liquid water and ice: model dependence. The Journal of Chemical Physics. 125: 054512. PMID 16942231 DOI: 10.1063/1.2238861 |
0.421 |
|
2006 |
Vatamanu J, Kusalik PG. Molecular insights into the heterogeneous crystal growth of si methane hydrate. The Journal of Physical Chemistry. B. 110: 15896-904. PMID 16898742 DOI: 10.1021/Jp061684L |
0.479 |
|
2005 |
Hernández de la Peña L, Kusalik PG. Temperature dependence of quantum effects in liquid water. Journal of the American Chemical Society. 127: 5246-51. PMID 15810860 DOI: 10.1021/Ja0424676 |
0.367 |
|
2005 |
Gulam Razul MS, Tam EV, Lam ME, Linden P, Kusalik PG. Computer simulations of heterogeneous crystal growth of atomic systems Molecular Physics. 103: 1929-1943. DOI: 10.1080/00268970500075396 |
0.456 |
|
2005 |
Gulam Razul MS, Hendry JG, Kusalik PG. Mechanisms of heterogeneous crystal growth in atomic systems: Insights from computer simulations Journal of Chemical Physics. 123. DOI: 10.1063/1.2125688 |
0.432 |
|
2005 |
Hernández De La Peña L, Gulam Razul MS, Kusalik PG. Quantum effects in ice Ih Journal of Chemical Physics. 123. DOI: 10.1063/1.2049283 |
0.393 |
|
2005 |
Hernández De La Peña L, Razul MSG, Kusalik PG. Impacts of quantization on the properties of liquid water Journal of Physical Chemistry A. 109: 7236-7241. DOI: 10.1021/Jp051616J |
0.408 |
|
2004 |
Gubskaya AV, Kusalik PG. A mean-field approach for the determination of the polarizabilities for the water molecule in liquid state Journal of Computational Methods in Sciences and Engineering. 4: 641-664. DOI: 10.3233/Jcm-2004-4408 |
0.394 |
|
2004 |
De La Peña LH, Kusalik PG. The rotational centroid and its application in quantum molecular dynamics simulations Molecular Physics. 102: 927-937. DOI: 10.1080/00268970410007103381 |
0.327 |
|
2004 |
De La Peña LH, Kusalik PG. Quantum effects in light and heavy liquid water: A rigid-body centroid molecular dynamics study Journal of Chemical Physics. 121: 5992-6002. DOI: 10.1063/1.1783871 |
0.401 |
|
2004 |
Gubskaya AV, Kusalik PG. Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 1. The local Structure in pure liquids Journal of Physical Chemistry A. 108: 7151-7164. DOI: 10.1021/Jp0489222 |
0.413 |
|
2004 |
Gubskaya AV, Kusalik PG. Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 2. Structure in aqueous solutions Journal of Physical Chemistry A. 108: 7165-7178. DOI: 10.1021/Jp048921+ |
0.425 |
|
2002 |
Gubskaya AV, Kusalik PG. The total molecular dipole moment for liquid water Journal of Chemical Physics. 117: 5290-5302. DOI: 10.1063/1.1501122 |
0.411 |
|
2001 |
Gubskaya AV, Kusalik PG. The multipole polarizabilities and hyperpolarizabilities of the water molecule in liquid state: An ab initio study Molecular Physics. 99: 1107-1120. DOI: 10.1080/00268970110041218 |
0.389 |
|
2001 |
Chialvo AA, Simonson JM, Cummings PT, Kusalik PG. On the determination of orientational configurational temperature from computer simulation Journal of Chemical Physics. 114: 6514-6517. DOI: 10.1063/1.1357792 |
0.377 |
|
2001 |
Chialvo AA, Kusalik PG, Cummings PT, Simonson JM. Solvation in high-temperature electrolyte solutions. III. Integral equation calculations and interpretation of experimental data Journal of Chemical Physics. 114: 3575-3585. DOI: 10.1063/1.1343875 |
0.307 |
|
2000 |
Chialvo AA, Kusalik PG, Cummings PT, Simonson JM, Mesmer RE. Molecular approach to high-temperature solvation. Formal, integral equation and experimental results Journal of Physics Condensed Matter. 12: 3585-3593. DOI: 10.1088/0953-8984/12/15/307 |
0.306 |
|
2000 |
Kusalik PG. The local structure in liquid methylamine and methylamine-water mixtures Journal of Chemical Physics. 113: 8036-8046. DOI: 10.1063/1.1315321 |
0.433 |
|
2000 |
Chialvo AA, Kusalik PG, Kalyuzhnyi YV, Cummings PT. Journal of Statistical Physics. 100: 167-199. DOI: 10.1023/A:1018639728431 |
0.322 |
|
2000 |
Kusalik PG, Lyubartsev AP, Bergman DL, Laaksonen A. Computer simulation study of tert-butyl alcohol. 2. Structure in aqueous solution Journal of Physical Chemistry B. 104: 9533-9539. DOI: 10.1021/Jp001887O |
0.34 |
|
2000 |
Kusalik PG, Lyubartsev AP, Bergman DL, Laaksonen A. Computer simulation study of tert-butyl alcohol. 1. Structure in the pure liquid Journal of Physical Chemistry B. 104: 9526-9532. DOI: 10.1021/Jp001886W |
0.352 |
|
2000 |
Svishchev IM, Zassetsky AY, Kusalik PG. Solvation structures in three dimensions Chemical Physics. 258: 181-186. DOI: 10.1016/S0301-0104(00)00166-X |
0.442 |
|
1999 |
Svishchev IM, Kusalik PG. Method for enhanced sampling in the simulations of dynamical systems Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 3753-3755. DOI: 10.1103/Physreve.59.3753 |
0.379 |
|
1999 |
Kusalik PG, Laaksonen A, Svishchev IM. Chapter 3 Spatial structure in molecular liquids Theoretical and Computational Chemistry. 7: 61-97. DOI: 10.1016/S1380-7323(99)80036-3 |
0.357 |
|
1997 |
Svishchev IM, Kusalik PG, Murashov VV. Orthorhombic quartzlike polymorph of silica: A molecular-dynamics simulation study Physical Review B - Condensed Matter and Materials Physics. 55: 721-725. DOI: 10.1103/Physrevb.55.721 |
0.44 |
|
1997 |
Laaksonen A, Kusalik PG, Svishchev IM. Three-dimensional structure in water-methanol mixtures Journal of Physical Chemistry A. 101: 5910-5918. DOI: 10.1021/Jp970673C |
0.454 |
|
1996 |
Svishchev IM, Kusalik PG. Quartzlike polymorph of ice Physical Review B - Condensed Matter and Materials Physics. 53. DOI: 10.1103/Physrevb.53.R8815 |
0.432 |
|
1996 |
Svishchev IM, Kusalik PG, Wang J, Boyd RJ. Polarizable point‐charge model for water: Results under normal and extreme conditions The Journal of Chemical Physics. 105: 4742-4750. DOI: 10.1063/1.472313 |
0.439 |
|
1996 |
Svishchev IM, Kusalik PG. Electrofreezing of liquid water: A microscopic perspective Journal of the American Chemical Society. 118: 649-654. DOI: 10.1021/Ja951624L |
0.473 |
|
1995 |
Svishchev IM, Kusalik PG. Crystallization of molecular liquids in computer simulations: Carbon dioxide Physical Review Letters. 75: 3289-3292. DOI: 10.1103/Physrevlett.75.3289 |
0.428 |
|
1995 |
Kusalik PG, Liden F, Svishchev IM. Calculation of the third virial coefficient for water The Journal of Chemical Physics. 103: 10169-10175. DOI: 10.1063/1.469919 |
0.344 |
|
1995 |
Svishchev IM, Kusalik PG. Spatial structure in low-temperature amorphous phases of water Chemical Physics Letters. 239: 349-353. DOI: 10.1016/0009-2614(95)00464-F |
0.391 |
|
1994 |
Kusalik PG, Svishchev IM. The spatial structure in liquid water Science. 265: 1219-1221. DOI: 10.1126/Science.265.5176.1219 |
0.385 |
|
1994 |
Svishchev IM, Kusalik PG. Crystallization of liquid water in a molecular dynamics simulation Physical Review Letters. 73: 975-978. DOI: 10.1103/PhysRevLett.73.975 |
0.404 |
|
1994 |
Svishchev IM, Kusalik PG. Structure in liquid methanol from spatial distribution functions The Journal of Chemical Physics. 100: 5165-5171. DOI: 10.1063/1.467181 |
0.373 |
|
1994 |
Kusalik PG, Mandy ME, Svishchev IM. The dielectric constant of polar fluids and the distribution of the total dipole moment The Journal of Chemical Physics. 100: 7654-7664. DOI: 10.1063/1.466858 |
0.341 |
|
1994 |
Svishchev IM, Kusalik PG. Rotational dynamics in liquid water: A simulation study of librational motions Journal of the Chemical Society, Faraday Transactions. 90: 1405-1409. DOI: 10.1039/Ft9949001405 |
0.339 |
|
1994 |
Svishchev IM, Kusalik PG. Dynamics in liquid water, water-d2, and water-t2: a comparative simulation study The Journal of Physical Chemistry. 98: 728-733. DOI: 10.1021/J100054A002 |
0.388 |
|
1994 |
Svishchev IM, Kusalik PG. Dynamics in liquid H2O, D2O, and T2O: A comparative simulation study Journal of Physical Chemistry. 98: 728-733. |
0.349 |
|
1993 |
Svishchev IM, Kusalik PG. Structure in liquid water: A study of spatial distribution functions The Journal of Chemical Physics. 99: 3049-3058. DOI: 10.1063/1.465158 |
0.373 |
|
1993 |
Svishchev IM, Kusalik PG. Roto-translational motion in liquid water and its structural implication Chemical Physics Letters. 215: 596-600. DOI: 10.1016/0009-2614(93)89362-L |
0.338 |
|
1992 |
Kusalik PG. Determination of the transient polarization response of a dipolar fluid Molecular Physics. 76: 337-352. DOI: 10.1080/00268979200101371 |
0.341 |
|
1990 |
Kusalik PG. Computer simulation results for the dielectric properties of a highly polar fluid The Journal of Chemical Physics. 93: 3520-3535. DOI: 10.1063/1.458834 |
0.335 |
|
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 |
0.312 |
|
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 |
0.312 |
|
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 |
0.328 |
|
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 |
0.375 |
|
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 |
0.326 |
|
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 |
0.331 |
|
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 |
0.365 |
|
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 |
0.35 |
|
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 |
0.324 |
|
1987 |
Perera A, Kusalik PG, Patey GN. A theoretical study of simple liquid crystal models Molecular Physics. 60: 77-95. DOI: 10.1080/00268978700100061 |
0.344 |
|
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 |
0.306 |
|
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 |
0.316 |
|
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 |
0.361 |
|
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 |
0.32 |
|
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 |
0.313 |
|
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