Alberto Striolo - Publications

Affiliations: 
School of Chemical Engineering and Materials Science University of Oklahoma, Norman, OK, United States 
Area:
Chemical Engineering, Nanotechnology, Condensed Matter Physics

98 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Phan A, Striolo A. Aqueous films on pore surfaces mediate adsorption and transport of gases through crowded nanopores. The Journal of Chemical Physics. 154: 094706. PMID 33685141 DOI: 10.1063/5.0039973  0.44
2020 Hamon JJ, Tabor RF, Striolo A, Grady BP. Directly probing surfactant adsorption on nanoscopic trenches and pillars. Journal of Colloid and Interface Science. 579: 128-139. PMID 32580083 DOI: 10.1016/J.Jcis.2020.06.020  0.36
2020 Phan A, Striolo A. Evidence of Facilitated Transport in Crowded Nano-Pores. The Journal of Physical Chemistry Letters. PMID 31976670 DOI: 10.1021/Acs.Jpclett.9B03751  0.44
2018 Hamon JJ, Striolo A, Tabor RF, Grady BP. AFM Force Mapping Analysis of an Adsorbed Surfactant Above and Below the CMC. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 29807434 DOI: 10.1021/Acs.Langmuir.8B00574  0.36
2017 Gautam S, Le T, Striolo A, Cole D. Molecular dynamics simulations of propane in slit shaped silica nano-pores: direct comparison with quasielastic neutron scattering experiments. Physical Chemistry Chemical Physics : Pccp. 19: 32320-32332. PMID 29181473 DOI: 10.1039/C7Cp05715F  0.32
2017 Le TTB, Striolo A, Gautam S, Cole DR. Propane-Water Mixtures Confined within Cylindrical Silica Nano-Pores: Structural and Dynamical Properties probed by Molecular Dynamics. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28910531 DOI: 10.1021/Acs.Langmuir.7B03093  0.72
2017 Le T, Striolo A, Turner CH, Cole DR. Confinement Effects on Carbon Dioxide Methanation: A Novel Mechanism for Abiotic Methane Formation. Scientific Reports. 7: 9021. PMID 28827636 DOI: 10.1038/S41598-017-09445-1  0.72
2017 Striolo A, Grady BP. Surfactant Assemblies on Selected Nanostructured Surfaces: Evidence, Driving Forces, and Applications. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28516778 DOI: 10.1021/Acs.Langmuir.7B00756  0.36
2017 Bui T, Phan A, Monteiro D, Lan Q, Ceglio M, Acosta E, Krishnamurthy P, Striolo A. Evidence of Structure-Performance Relation for Surfactants used as Anti-Agglomerants for Hydrates Management. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28110536 DOI: 10.1021/Acs.Langmuir.6B04334  0.44
2017 Suttipong M, Grady BP, Striolo A. Surfactants adsorption on crossing stripes and steps. Soft Matter. PMID 28074204 DOI: 10.1039/C6Sm01854H  0.52
2016 Phan A, Cole DR, Weiß RG, Dzubiella J, Striolo A. Confined Water Determines Transport Properties of Guest Molecules in Narrow Pores. Acs Nano. PMID 27490280 DOI: 10.1021/Acsnano.6B02942  0.72
2016 Phan A, Bui T, Acosta E, Krishnamurthy P, Striolo A. Molecular mechanisms responsible for hydrate anti-agglomerant performance. Physical Chemistry Chemical Physics : Pccp. PMID 27436688 DOI: 10.1039/C6Cp03296F  0.44
2016 Phan A, Cole DR, Striolo A. Factors governing the behaviour of aqueous methane in narrow pores. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 374. PMID 26712646 DOI: 10.1098/Rsta.2015.0019  1
2015 Suttipong M, Grady BP, Striolo A. Surfactant aggregates templated by lateral confinement. The Journal of Physical Chemistry. B. 119: 5467-74. PMID 25781648 DOI: 10.1021/Jp511427M  1
2015 Tummala NR, Liu S, Argyris D, Striolo A. Interfacial water properties in the presence of surfactants. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 2084-94. PMID 25631335 DOI: 10.1021/La504388R  1
2015 Le T, Ogbe S, Striolo A, Cole DR. N-octane diffusivity enhancement via carbon dioxide in silica slit-shaped nanopores – a molecular dynamics simulation Molecular Simulation. DOI: 10.1080/08927022.2015.1089991  1
2015 Le T, Striolo A, Cole DR. CO2-C4H10 Mixtures Simulated in Silica Slit Pores: Relation between Structure and Dynamics Journal of Physical Chemistry C. 119: 15274-15284. DOI: 10.1021/Acs.Jpcc.5B03160  1
2015 Hu Y, Devegowda D, Striolo A, Phan A, Ho TA, Civan F, Sigal R. The dynamics of hydraulic fracture water confined in nano-pores in shale reservoirs Journal of Unconventional Oil and Gas Resources. 9: 31-39. DOI: 10.1016/J.Juogr.2014.11.004  1
2015 Le T, Striolo A, Cole DR. Propane simulated in silica pores: Adsorption isotherms, molecular structure, and mobility Chemical Engineering Science. 121: 292-299. DOI: 10.1016/J.Ces.2014.08.022  1
2014 Thavorn J, Hamon JJ, Kitiyanan B, Striolo A, Grady BP. Competitive surfactant adsorption of AOT and Tween 20 on gold measured using a quartz crystal microbalance with dissipation. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 11031-9. PMID 25158240 DOI: 10.1021/La502513P  1
2014 Phan A, Cole DR, Striolo A. Preferential adsorption from liquid water-ethanol mixtures in alumina pores. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 8066-77. PMID 24933315 DOI: 10.1021/La501177T  0.72
2014 Suttipong M, Grady BP, Striolo A. Self-assembled surfactants on patterned surfaces: confinement and cooperative effects on aggregate morphology. Physical Chemistry Chemical Physics : Pccp. 16: 16388-98. PMID 24736994 DOI: 10.1039/C4Cp00882K  1
2013 Ho TA, Striolo A. Capacitance enhancement via electrode patterning. The Journal of Chemical Physics. 139: 204708. PMID 24289370 DOI: 10.1063/1.4833316  0.32
2013 Konatham D, Yu J, Ho TA, Striolo A. Simulation insights for graphene-based water desalination membranes. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 11884-97. PMID 23848277 DOI: 10.1021/La4018695  0.32
2013 Shi L, Shi D, Nollert MU, Resasco DE, Striolo A. Single-walled carbon nanotubes do not pierce aqueous phospholipid bilayers at low salt concentration. The Journal of Physical Chemistry. B. 117: 6749-58. PMID 23659213 DOI: 10.1021/Jp4039336  0.6
2013 Phan A, Cole DR, Striolo A. Liquid ethanol simulated on crystalline alpha alumina. The Journal of Physical Chemistry. B. 117: 3829-40. PMID 23484906 DOI: 10.1021/Jp312238D  0.72
2013 Ho TA, Striolo A. Polarizability effects in molecular dynamics simulations of the graphene-water interface. The Journal of Chemical Physics. 138: 054117. PMID 23406108 DOI: 10.1063/1.4789583  0.32
2013 Kalluri RK, Biener MM, Suss ME, Merrill MD, Stadermann M, Santiago JG, Baumann TF, Biener J, Striolo A. Unraveling the potential and pore-size dependent capacitance of slit-shaped graphitic carbon pores in aqueous electrolytes. Physical Chemistry Chemical Physics : Pccp. 15: 2309-20. PMID 23295944 DOI: 10.1039/C2Cp43361C  1
2013 Suttipong M, Tummala NR, Striolo A, Batista CS, Fagan J. Salt-specific effects in aqueous dispersions of carbon nanotubes Soft Matter. 9: 3712-3719. DOI: 10.1039/C3Sm27889A  1
2013 Yethiraj A, Striolo A. Fracking: What can physical chemistry offer? Journal of Physical Chemistry Letters. 4: 687-690. DOI: 10.1021/jz400141e  1
2013 Shi L, Shi D, Nollert MU, Resasco DE, Striolo A. Single-Walled carbon nanotubes do not pierce aqueous phospholipid bilayers at low salt concentration Journal of Physical Chemistry B. 117: 6749-6758. DOI: 10.1021/jp4039336  1
2013 Argyris D, Phan A, Striolo A, Ashby PD. Hydration structure at the α-Al2O3 (0001) surface: Insights from experimental atomic force spectroscopic data and atomistic molecular dynamics simulations Journal of Physical Chemistry C. 117: 10433-10444. DOI: 10.1021/Jp400370G  1
2013 Kalluri RK, Ho TA, Biener J, Biener MM, Striolo A. Partition and structure of aqueous NaCl and CaCl2 electrolytes in carbon-slit electrodes Journal of Physical Chemistry C. 117: 13609-13619. DOI: 10.1021/Jp4002127  1
2013 Hu M, Linder DP, Buongiorno Nardelli M, Striolo A. Hydrogen adsorption on platinum-gold bimetallic nanoparticles: A density functional theory study Journal of Physical Chemistry C. 117: 15050-15060. DOI: 10.1021/Jp3126285  1
2012 Parthasarathi R, Tummala NR, Striolo A. Embedded single-walled carbon nanotubes locally perturb DOPC phospholipid bilayers. The Journal of Physical Chemistry. B. 116: 12769-82. PMID 23025795 DOI: 10.1021/Jp306299X  1
2012 Shi L, Brunski DB, Sikavitsas VI, Johnson MB, Striolo A. Friction coefficients for mechanically damaged bovine articular cartilage. Biotechnology and Bioengineering. 109: 1769-78. PMID 22252687 DOI: 10.1002/Bit.24435  1
2012 Ho TA, Argyris D, Cole DR, Striolo A. Aqueous NaCl and CsCl solutions confined in crystalline slit-shaped silica nanopores of varying degree of protonation. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 1256-66. PMID 22148873 DOI: 10.1021/La2036086  1
2012 Bui K, Nguyen H, Cousin C, Striolo A, Papavassiliou DV. Thermal behavior of double-walled carbon nanotubes and evidence of thermal rectification Journal of Physical Chemistry C. 116: 4449-4454. DOI: 10.1021/Jp2107878  1
2012 Konatham D, Papavassiliou DV, Striolo A. Thermal boundary resistance at the graphene-graphene interface estimated by molecular dynamics simulations Chemical Physics Letters. 527: 47-50. DOI: 10.1016/J.Cplett.2012.01.007  1
2011 Ho TA, Papavassiliou DV, Lee LL, Striolo A. Liquid water can slip on a hydrophilic surface. Proceedings of the National Academy of Sciences of the United States of America. 108: 16170-5. PMID 21911406 DOI: 10.1073/Pnas.1105189108  0.32
2011 Tummala NR, Shi L, Striolo A. Molecular dynamics simulations of surfactants at the silica-water interface: anionic vs nonionic headgroups. Journal of Colloid and Interface Science. 362: 135-43. PMID 21757203 DOI: 10.1016/J.Jcis.2011.06.033  1
2011 Wu S, Shi L, Garfield LB, Tabor RF, Striolo A, Grady BP. Influence of surface roughness on cetyltrimethylammonium bromide adsorption from aqueous solution. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 6091-8. PMID 21488630 DOI: 10.1021/La200751M  1
2011 Fan H, Resasco DE, Striolo A. Amphiphilic silica nanoparticles at the decane-water interface: insights from atomistic simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 5264-74. PMID 21449581 DOI: 10.1021/La200428R  0.56
2011 Argyris D, Ashby PD, Striolo A. Structure and orientation of interfacial water determine atomic force microscopy results: insights from molecular dynamics simulations. Acs Nano. 5: 2215-23. PMID 21375261 DOI: 10.1021/Nn103454M  1
2011 Shi L, Sikavitsas VI, Striolo A. Experimental friction coefficients for bovine cartilage measured with a pin-on-disk tribometer: testing configuration and lubricant effects. Annals of Biomedical Engineering. 39: 132-46. PMID 20872073 DOI: 10.1007/S10439-010-0167-3  1
2011 Ho TA, Argyris D, Papavassiliou DV, Striolo A, Lee LL, Cole DR. Interfacial water on crystalline silica: A comparative molecular dynamics simulation study Molecular Simulation. 37: 172-195. DOI: 10.1080/08927022.2010.513008  1
2011 Konatham D, Bui KND, Papavassiliou DV, Striolo A. Simulation insights into thermally conductive graphene-based nanocomposites Molecular Physics. 109: 97-111. DOI: 10.1080/00268976.2010.533707  1
2011 Fan H, Resasco DE, Striolo A. Amphiphilic silica nanoparticles at the decane-water interface: Insights from atomistic simulations Langmuir. 27: 5264-5274. DOI: 10.1021/la200428r  1
2011 Suttipong M, Tummala NR, Kitiyanan B, Striolo A. Role of surfactant molecular structure on self-assembly: Aqueous SDBS on carbon nanotubes Journal of Physical Chemistry C. 115: 17286-17296. DOI: 10.1021/Jp203247R  1
2011 Kalluri RK, Konatham D, Striolo A. Aqueous NaCl solutions within charged carbon-slit pores: Partition coefficients and density distributions from molecular dynamics simulations Journal of Physical Chemistry C. 115: 13786-13795. DOI: 10.1021/Jp203086X  1
2011 Bui K, Duong HM, Striolo A, Papavassiliou DV. Effective heat transfer properties of graphene sheet nanocomposites and comparison to carbon nanotube nanocomposites Journal of Physical Chemistry C. 115: 3872-3880. DOI: 10.1021/Jp109978X  1
2011 Argyris D, Ho T, Cole DR, Striolo A. Molecular dynamics studies of interfacial water at the alumina surface Journal of Physical Chemistry C. 115: 2038-2046. DOI: 10.1021/Jp109244C  1
2011 Morrow BH, Resasco DE, Striolo A, Nardelli MB. CO adsorption on noble metal clusters: Local environment effects Journal of Physical Chemistry C. 115: 5637-5647. DOI: 10.1021/Jp108763F  1
2010 Tummala NR, Morrow BH, Resasco DE, Striolo A. Stabilization of aqueous carbon nanotube dispersions using surfactants: Insights from molecular dynamics simulations Acs Nano. 4: 7193-7204. PMID 21128672 DOI: 10.1021/Nn101929F  1
2010 Tummala NR, Grady BP, Striolo A. Lateral confinement effects on the structural properties of surfactant aggregates: SDS on graphene. Physical Chemistry Chemical Physics : Pccp. 12: 13137-43. PMID 20835489 DOI: 10.1039/C0Cp00600A  1
2010 Argyris D, Cole DR, Striolo A. Ion-specific effects under confinement: the role of interfacial water. Acs Nano. 4: 2035-42. PMID 20373748 DOI: 10.1021/Nn100251G  1
2010 Shi L, Tummala NR, Striolo A. C12E6 and SDS surfactants simulated at the vacuum-water interface. Langmuir : the Acs Journal of Surfaces and Colloids. 26: 5462-74. PMID 20334404 DOI: 10.1021/La904615U  1
2010 Morrow BH, Striolo A. Supported bimetallic Pt-Au nanoparticles: Structural features predicted by molecular dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.155437  1
2009 Tummala NR, Striolo A. Curvature effects on the adsorption of aqueous sodium-dodecyl-sulfate surfactants on carbonaceous substrates: structural features and counterion dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 021408. PMID 19792125 DOI: 10.1103/Physreve.80.021408  1
2009 Argyris D, Cole DR, Striolo A. Hydration structure on crystalline silica substrates. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 8025-35. PMID 19456184 DOI: 10.1021/La9005136  1
2009 Shi L, Ghezzi M, Caminati G, Lo Nostro P, Grady BP, Striolo A. Adsorption isotherms of aqueous C12E6 and cetyltrimethylammonium bromide surfactants on solid surfaces in the presence of low molecular weight coadsorbents. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 5536-44. PMID 19382783 DOI: 10.1021/La8041988  1
2009 Tummala NR, Striolo A. SDS surfactants on carbon nanotubes: aggregate morphology. Acs Nano. 3: 595-602. PMID 19228060 DOI: 10.1021/Nn8007756  1
2009 Morrow BH, Striolo A. Assessing how metal-carbon interactions affect the structure of supported platinum nanoparticles Molecular Simulation. 35: 795-803. DOI: 10.1080/08927020902787812  1
2009 Argyris D, Cole DR, Striolo A. Dynamic behavior of interfacial water at the silica surface Journal of Physical Chemistry C. 113: 19591-19600. DOI: 10.1021/Jp906150N  1
2008 Morrow BH, Striolo A. Platinum nanoparticles on carbonaceous materials: the effect of support geometry on nanoparticle mobility, morphology, and melting. Nanotechnology. 19: 195711. PMID 21825729 DOI: 10.1088/0957-4484/19/19/195711  1
2008 Tummala NR, Striolo A. Hydrogen-bond dynamics for water confined in carbon tetrachloride-acetone mixtures. The Journal of Physical Chemistry. B. 112: 10675-83. PMID 18681474 DOI: 10.1021/Jp803511F  1
2008 Gutig C, Grady BP, Striolo A. Experimental studies on the adsorption of two surfactants on solid-aqueous interfaces: adsorption isotherms and kinetics. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 4806-16. PMID 18380511 DOI: 10.1021/La800035W  1
2008 Tummala NR, Striolo A. Role of counterion condensation in the self-assembly of SDS surfactants at the water-graphite interface. The Journal of Physical Chemistry. B. 112: 1987-2000. PMID 18229918 DOI: 10.1021/Jp077678M  1
2008 Argyris D, Tummala NR, Striolo A, Cole DR. Molecular structure and dynamics in thin water films at the silica and graphite surfaces Journal of Physical Chemistry C. 112: 13587-13599. DOI: 10.1021/Jp803234A  1
2007 Striolo A, McCabe C, Cummings PT, Chan ER, Glotzer SC. Aggregation of POSS monomers in liquid hexane: a molecular-simulation study. The Journal of Physical Chemistry. B. 111: 12248-56. PMID 17918877 DOI: 10.1021/Jp071730X  1
2007 Chan ER, Striolo A, McCabe C, Cummings PT, Glotzer SC. Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution. The Journal of Chemical Physics. 127: 114102. PMID 17887823 DOI: 10.1063/1.2753493  1
2007 Li HC, Lee CY, McCabe C, Striolo A, Neurock M. Ab initio analysis of the structural properties of alkyl-substituted polyhedral oligomeric silsesquioxanes. The Journal of Physical Chemistry. A. 111: 3577-84. PMID 17441697 DOI: 10.1021/Jp0672757  1
2007 Morrow BH, Striolo A. Morphology and diffusion mechanism of platinum nanoparticles on carbon nanotube bundles Journal of Physical Chemistry C. 111: 17905-17913. DOI: 10.1021/Jp071474O  1
2006 Striolo A, McCabe C, Cummings PT. Organic-inorganic telechelic molecules: solution properties from simulations. The Journal of Chemical Physics. 125: 104904. PMID 16999547 DOI: 10.1063/1.2348641  1
2006 Striolo A, Chialvo AA, Cummings PT, Gubbins KE. Simulated water adsorption in chemically heterogeneous carbon nanotubes. The Journal of Chemical Physics. 124: 74710. PMID 16497073 DOI: 10.1063/1.2171349  1
2006 Ionescu TC, Qi F, McCabe C, Striolo A, Kieffer J, Cummings PT. Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes. The Journal of Physical Chemistry. B. 110: 2502-10. PMID 16471847 DOI: 10.1021/Jp052707J  1
2005 Striolo A, McCabe C, Cummings PT. Thermodynamic and transport properties of polyhedral oligomeric sislesquioxanes in poly(dimethylsiloxane). The Journal of Physical Chemistry. B. 109: 14300-7. PMID 16852797 DOI: 10.1021/Jp045388P  1
2005 Striolo A, Gubbins KE, Gruszkiewicz MS, Cole DR, Simonson JM, Chialvo AA, Cummings PT, Burchell TD, More KL. Effect of temperature on the adsorption of water in porous carbons. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 9457-67. PMID 16207022 DOI: 10.1021/la051120t  1
2005 Zhao X, Striolo A, Cummings PT. C60 binds to and deforms nucleotides. Biophysical Journal. 89: 3856-62. PMID 16183879 DOI: 10.1529/Biophysj.105.064410  1
2005 Striolo A, Jayaraman A, Genzer J, Hall CK. Adsorption of comb copolymers on weakly attractive solid surfaces. The Journal of Chemical Physics. 123: 64710. PMID 16122338 DOI: 10.1063/1.1993557  1
2005 Striolo A, Chialvo AA, Gubbins KE, Cummings PT. Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation. The Journal of Chemical Physics. 122: 234712. PMID 16008478 DOI: 10.1063/1.1924697  1
2005 Striolo A, McCabe C, Cummings PT. Effective interactions between polyhedral oligomeric sislesquioxanes dissolved in normal hexadecane from molecular simulation Macromolecules. 38: 8950-8959. DOI: 10.1021/Ma0512859  1
2005 Striolo A, Naicker PK, Chialvo AA, Cummings PT, Gubbins KE. Simulated water adsorption isotherms in hydrophilic and hydrophobic cylindrical nanopores Adsorption. 11: 397-401. DOI: 10.1007/S10450-005-5957-9  1
2005 Striolo A, Gubbins KE, Chialvo AA, Cummings PT. The effect of pore connectivity on water adsorption isotherms in non-activated graphitic nanopores Adsorption. 11: 337-341. DOI: 10.1007/S10450-005-5947-Y  1
2004 Tavares FW, Bratko D, Striolo A, Blanch HW, Prausnitz JM. Phase behavior of aqueous solutions containing dipolar proteins from second-order perturbation theory. The Journal of Chemical Physics. 120: 9859-69. PMID 15268003 DOI: 10.1063/1.1697387  1
2004 Striolo A, Colina CM, Gubbins KE, Elvassore N, Lue L. The depletion attraction between Pairs of colloid particles in polymer solution Molecular Simulation. 30: 437-499. DOI: 10.1080/0892702042000197649  1
2004 Striolo A, Gubbins KE, Chialvo AA, Cummings PT. Simulated water adsorption isotherms in carbon nanopores Molecular Physics. 102: 243-251. DOI: 10.1080/00268970410001668507  1
2003 Striolo A, Tavares FW, Bratko D, Blanch HW, Prausnitz JM. Analytic calculation of phase diagrams for charged dipolar colloids with orientation-averaged pair potentials Physical Chemistry Chemical Physics. 5: 4851-4857. DOI: 10.1039/B309975J  1
2002 Striolo A, Bratko D, Wu JZ, Elvassore N, Blanch HW, Prausnitz JM. Forces between aqueous nonuniformly charged colloids from molecular simulation Journal of Chemical Physics. 116: 7733-7743. DOI: 10.1063/1.1467343  1
2002 Striolo A, Ward J, Prausnitz JM, Parak WJ, Zanchet D, Gerion D, Milliron D, Alivisatos AP. Molecular weight, osmotic second virial coefficient, and extinction coefficient of colloidal CdSe nanocrystals Journal of Physical Chemistry B. 106: 5500-5505. DOI: 10.1021/Jp020170T  1
2002 Bratko D, Striolo A, Wu JZ, Blanch HW, Prausnitz JM. Orientation-averaged pair potentials between dipolar proteins or colloids Journal of Physical Chemistry B. 106: 2714-2720. DOI: 10.1021/Jp013685D  1
2001 Striolo A, Prausnitz JM. Adsorption of branched homopolymers on a solid surface Journal of Chemical Physics. 114: 8565-8572. DOI: 10.1063/1.1362317  1
2001 Striolo A, Bratko D, Prausnitz JM, Elvassore N, Bertucco A. Influence of polymer structure upon active-ingredient loading: A Monte Carlo simulation study for design of drug-delivery devices Fluid Phase Equilibria. 183: 341-350. DOI: 10.1016/S0378-3812(01)00446-0  1
2001 Striolo A, Prausnitz JM. Osmotic second virial coefficient for linear and star poly(ethylene oxide) Polymer. 42: 4773-4775. DOI: 10.1016/S0032-3861(00)00649-2  1
2001 Striolo A, Prausnitz JM, Bertucco A, Kee RA, Gauthier M. Dilute-solution properties of arborescent polystyrenes: Further evidence for perturbed-hard-sphere behavior Polymer. 42: 2579-2584. DOI: 10.1016/S0032-3861(00)00625-X  1
2000 Striolo A, Prausnitz JM. Osmotic second virial cross coefficients for star and linear polystyrenes Journal of Chemical Physics. 113: 2927-2931. DOI: 10.1063/1.1305888  1
2000 Striolo A, Prausnitz JM, Bertucco A. Osmotic second virial coefficient, intrinsic viscosity and molecular simulation for star and linear polystyrenes Macromolecules. 33: 9583-9586. DOI: 10.1021/Ma000348E  1
2000 Striolo A, Prausnitz JM. Vapor-liquid equilibria for some concentrated aqueous polymer solutions Polymer. 41: 1109-1117. DOI: 10.1016/S0032-3861(99)00256-6  1
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