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Frederico W. Tavares - Publications

Affiliations: 
Chemical Engineering Federal University of Rio de Janeiro, Rio de Janeiro, Rio de Janeiro, Brazil 
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131 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
2020 khajehesamedini A, Miranda DM, Tavares FW, Nele M, Pinto JC. Development of Coalescence and Capture Kernels for the Electrocoalescence Process based on Batch Experiments Industrial & Engineering Chemistry Research. 59: 1277-1297. DOI: 10.1021/Acs.Iecr.9B04165  0.405
2020 Oliveira FCd, Khani S, Maia JM, Tavares FW. Concentration and Solvent Effects on Structural, Dynamical, and Rheological Properties of Asphaltene Suspensions Energy & Fuels. 34: 1071-1081. DOI: 10.1021/Acs.Energyfuels.9B03315  0.318
2020 dos Santos TJ, Abreu CR, Horta BA, Tavares FW. Self-diffusion coefficients of methane/n-hexane mixtures at high pressures: An evaluation of the finite-size effect and a comparison of force fields The Journal of Supercritical Fluids. 155: 104639. DOI: 10.1016/J.Supflu.2019.104639  0.763
2020 Jaramillo WAG, Silva VMd, Carmo RPd, Braga AJO, Ndiaye PM, Tavares FW. Experimental high-pressure phase equilibria of carbon dioxide / n-alkanes mixtures and model-parameters for solid-phase obtained from DSC thermograms Fluid Phase Equilibria. 526: 112802. DOI: 10.1016/J.Fluid.2020.112802  0.349
2020 Sermoud VM, Barbosa GD, Barreto AG, Tavares FW. Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanopores Fluid Phase Equilibria. 521: 112700. DOI: 10.1016/J.Fluid.2020.112700  0.409
2020 Simoncelli APP, Goméz W, Charin RM, Fleming FP, Ndiaye PM, Tavares FW. Phase behavior of systems with high CO2 content: Experiments and thermodynamic modeling Fluid Phase Equilibria. 515: 112574. DOI: 10.1016/J.Fluid.2020.112574  0.371
2020 Silva GM, Abreu CR, Tavares FW. Renormalization group theory applied to the CPA equation of state: Impacts on phase equilibrium and derivative properties Fluid Phase Equilibria. 506: 112365. DOI: 10.1016/J.Fluid.2019.112365  0.781
2020 Abunahman SS, Santos LCd, Tavares FW, Kontogeorgis GM. A computational tool for parameter estimation in EoS: New methodologies and natural gas phase equilibria calculations Chemical Engineering Science. 215: 115437. DOI: 10.1016/J.Ces.2019.115437  0.366
2019 Barbosa GD, Travalloni L, Tavares FW, Castier M. Adsorption of Gases on Zeolitic Imidazolate Frameworks: Modeling with Equations of State for Confined Fluids and Pore Size Distribution Estimation Industrial & Engineering Chemistry Research. 58: 19702-19708. DOI: 10.1021/Acs.Iecr.9B05221  0.656
2019 Góes MRRT, Teixeira RGD, Tavares FW, Secchi AR. Wax appearance and prevention in two-phase flow using the multi-solid and drift-flux model Journal of Petroleum Science and Engineering. 177: 374-383. DOI: 10.1016/J.Petrol.2019.02.057  0.413
2019 Sermoud VM, Barbosa GD, Barreto AG, Tavares FW. Reconstruction of the pore size distribution of porous materials: The influence of uncertainties in the gaseous adsorption experimental data Fluid Phase Equilibria. 494: 93-102. DOI: 10.1016/J.Fluid.2019.04.028  0.352
2019 Barbosa GD, Travalloni L, Castier M, Tavares FW. Pore size distributions from extended Peng-Robinson equations of state for fluids confined in cylindrical and slit pores Fluid Phase Equilibria. 493: 67-77. DOI: 10.1016/J.Fluid.2019.04.007  0.675
2019 Bregado JL, Secchi AR, Tavares FW, Rodrigues DdS, Gambetta R. Amorphous paracrystalline structures from native crystalline cellulose: A molecular dynamics protocol Fluid Phase Equilibria. 491: 56-76. DOI: 10.1016/J.Fluid.2019.03.011  0.303
2019 Silveira A, Pereda S, Tavares F, Abreu C. A molecular dynamics study of the solvation of carbon dioxide and other compounds in the ionic liquids [emim][B(CN)4] and [emim][NTf2] Fluid Phase Equilibria. 491: 1-11. DOI: 10.1016/J.Fluid.2019.03.007  0.755
2019 Barbosa NSV, Lima ERA, Tavares FW. Wettability of rock, oil and brine system based on density functional theory Fluid Phase Equilibria. 479: 99-105. DOI: 10.1016/J.Fluid.2018.09.019  0.346
2018 Gama MS, Santos MS, Lima ERA, Tavares FW, Barreto AGB. A modified Poisson-Boltzmann equation applied to protein adsorption. Journal of Chromatography. A. 1531: 74-82. PMID 29174569 DOI: 10.1016/J.Chroma.2017.11.022  0.399
2018 Medeiros FdA, Segtovich ISV, Barreto AG, Tavares FW. Heat of dissociation from Statistical Thermodynamics: Using calorimetric data to estimate gas hydrate parameters The Journal of Chemical Thermodynamics. 117: 164-179. DOI: 10.1016/J.Jct.2017.08.005  0.362
2018 Oliveira IAd, Segtovich ISV, Barreto AG, Tavares FW. Accurate thermodynamic description of vapor–liquid and solid–liquid equilibria of THF, water and gas hydrates with a unique set of parameters The Journal of Chemical Thermodynamics. 117: 60-67. DOI: 10.1016/J.Jct.2017.08.003  0.407
2018 Sharma KV, Straka R, Tavares FW. Natural convection heat transfer modeling by the cascaded thermal lattice Boltzmann method International Journal of Thermal Sciences. 134: 552-564. DOI: 10.1016/J.Ijthermalsci.2018.08.033  0.339
2018 Carmo RPd, Silva VMd, Fleming FP, Daridon J, Pauly J, Tavares FW. Paraffin solubility curves of diesel fuels from thermodynamic model adjusted through experimental DSC thermograms Fuel. 230: 266-273. DOI: 10.1016/J.Fuel.2018.05.063  0.39
2018 Camargo CLM, Salim VMM, Tavares FW, Resende NSd. Phenomenological modeling for elemental mercury capture on hydroxyapatite-based adsorbents: An experimental validation Fuel. 225: 509-518. DOI: 10.1016/J.Fuel.2018.03.177  0.328
2018 Cismondi M, Ndiaye PM, Tavares FW. A new simple and efficient flash algorithm for T-v specifications Fluid Phase Equilibria. 464: 32-39. DOI: 10.1016/J.Fluid.2018.02.019  0.359
2018 Silva VMd, Carmo RPd, Fleming FP, Daridon J, Pauly J, Tavares FW. High pressure phase equilibria of carbon dioxide + n-alkanes mixtures: Experimental data and modeling Fluid Phase Equilibria. 463: 114-120. DOI: 10.1016/J.Fluid.2018.01.029  0.43
2018 Camargo CL, Resende NS, Perez CA, Abreu CR, Salim VM, Tavares FW. Molecular dynamics simulation and experimental validation by X-ray data of hydroxyapatite crystalline structures Fluid Phase Equilibria. 470: 60-67. DOI: 10.1016/J.Fluid.2017.11.007  0.751
2018 Barbosa GD, D'Lima ML, Daghash SM, Castier M, Tavares FW, Travalloni L. Cubic equations of state extended to confined fluids: New mixing rules and extension to spherical pores Chemical Engineering Science. 184: 52-61. DOI: 10.1016/J.Ces.2018.03.047  0.673
2017 Braga AJO, Carmo RPd, Ndiaye PM, Tavares FW. Phase Behavior Data of (CO2 + Toluene + Phenanthrene) and (CO2 + (Methanol + Phenanthrene) Systems at High Pressure Journal of Chemical & Engineering Data. 62: 2812-2818. DOI: 10.1021/Acs.Jced.7B00126  0.333
2017 Silva VMd, Carmo RPd, Fleming FP, Daridon J, Pauly J, Tavares FW. Paraffin solubility and calorimetric data calculation using Peng-Robinson EoS and modified UNIQUAC models Journal of Petroleum Science and Engineering. 156: 945-957. DOI: 10.1016/J.Petrol.2017.06.064  0.373
2017 Sharma KV, Straka R, Tavares FW. New Cascaded Thermal Lattice Boltzmann Method for simulations of advection-diffusion and convective heat transfer International Journal of Thermal Sciences. 118: 259-277. DOI: 10.1016/J.Ijthermalsci.2017.04.020  0.307
2017 Santos MS, Biscaia EC, Tavares FW. Effect of electrostatic correlations on micelle formation Colloids and Surfaces a: Physicochemical and Engineering Aspects. 533: 169-178. DOI: 10.1016/J.Colsurfa.2017.07.079  0.364
2017 Sampaio TP, Tavares FW, Lage PLC. Non-isothermal population balance model of the formation and dissociation of gas hydrates Chemical Engineering Science. 163: 234-254. DOI: 10.1016/J.Ces.2016.12.012  0.38
2016 Santos MS, Tavares FW, Jr ECB. Molecular Thermodynamics Of Micellization: Micelle Size Distributions And Geometry Transitions Brazilian Journal of Chemical Engineering. 33: 515-523. DOI: 10.1590/0104-6632.20160333S20150129  0.347
2016 Medeiros FdA, Shiguematsu FM, Campos FB, Segtovich ISV, Ourique JEdS, Barreto AG, Tavares FW. Alternative EoS-based model for predicting water content, metastable phases and hydrate formation in natural gas systems Journal of Natural Gas Science and Engineering. 36: 550-562. DOI: 10.1016/J.Jngse.2016.10.058  0.398
2016 Costa CTOG, Tavares FW, Secchi AR. Equation of state based on the hole-lattice theory and surface-charge density (COSMO): Part B – Vapor–liquid equilibrium for mixtures Fluid Phase Equilibria. 419: 1-10. DOI: 10.1016/J.Fluid.2016.03.005  0.439
2016 Costa CTOG, Tavares FW, Secchi AR. Equation of state based on the hole-lattice theory and surface-charge density (COSMO): Part A – Pure compounds Fluid Phase Equilibria. 409: 472-481. DOI: 10.1016/J.Fluid.2015.11.010  0.399
2016 Segtovich ISV, Barreto AG, Tavares FW. Simultaneous multiphase flash and stability analysis calculations including hydrates Fluid Phase Equilibria. 413: 196-208. DOI: 10.1016/J.Fluid.2015.10.030  0.422
2016 Charin RM, Farias AC, Tavares FW, Nele M. Investigation of the PIT emulsification mechanism by NIR and conductometry Colloids and Surfaces a: Physicochemical and Engineering Aspects. 506: 566-575. DOI: 10.1016/J.Colsurfa.2016.07.019  0.378
2016 Barbosa GD, Travalloni L, Castier M, Tavares FW. Extending an equation of state to confined fluids with basis on molecular simulations Chemical Engineering Science. 153: 212-220. DOI: 10.1016/J.Ces.2016.07.033  0.692
2016 Sant Anna HR, Barreto AG, Tavares FW, do Nascimento JF. Methane/nitrogen separation through pressure swing adsorption process from nitrogen-rich streams Chemical Engineering and Processing: Process Intensification. 103: 70-79. DOI: 10.1016/J.Cep.2015.11.002  0.366
2016 Lange J, De Souza FG, Nele M, Tavares FW, Segtovich ISV, Da Silva GCQ, Pinto JC. Molecular dynamic simulation of oxaliplatin diffusion in poly(lactic acid-co-glycolic acid). Part A: Parameterization and validation of the force-field CVFF Macromolecular Theory and Simulations. 25: 45-62. DOI: 10.1002/Mats.201500049  0.359
2015 Barbosa NS, Lima ER, Tavares FW. The electrostatic behavior of the bacterial cell wall using a smoothing function to describe the charge-regulated volume charge density profile. Colloids and Surfaces. B, Biointerfaces. 134: 447-52. PMID 26231737 DOI: 10.1016/J.Colsurfb.2015.06.066  0.317
2015 Furtado FA, Silveira AJ, Abreu CRA, Tavares FW. Non-equilibrium molecular dynamics used to obtain Soret coefficients of binary hydrocarbon mixtures Brazilian Journal of Chemical Engineering. 32: 683-698. DOI: 10.1590/0104-6632.20150323S00003445  0.385
2015 Santos LCd, Tavares FW, Secchi AR, ECBJ, Ahón VRR. Steady State And Pseudo-Transient Electric Potential Using The Poissonboltzmann Equation Brazilian Journal of Chemical Engineering. 32: 293-302. DOI: 10.1590/0104-6632.20150321S00001653  0.357
2015 Camargo CLM, Oliveira AG, Resende NS, Biscaia EC, Secchi AR, Tavares FW, Salim VMM. Modelling of Hg0 Removal from Gaseous Streams and Its Fixation in Hydroxyapatite-Based Adsorbents Modified with Copper Sulphide Adsorption Science & Technology. 33: 175-190. DOI: 10.1260/0263-6174.33.2.175  0.354
2015 Santos LCd, Abunahman SS, Tavares FW, Ahón VRR, Kontogeorgis GM. Modeling Water Saturation Points in Natural Gas Streams Containing CO2 and H2S—Comparisons with Different Equations of State Industrial & Engineering Chemistry Research. 54: 743-757. DOI: 10.1021/Ie504224X  0.391
2015 Santos LCd, Abunahman SS, Tavares FW, Ahón VRR, Kontogeorgis GM. Cubic Plus Association Equation of State for Flow Assurance Projects Industrial & Engineering Chemistry Research. 54: 6812-6824. DOI: 10.1021/Acs.Iecr.5B01410  0.44
2015 Segtovich ISV, Barreto AG, Tavares FW. Phase diagrams for hydrates beyond incipient condition - Complex behavior in methane/propane and carbon dioxide/iso-butane hydrates Fluid Phase Equilibria. DOI: 10.1016/J.Fluid.2016.02.002  0.409
2015 Santos LCd, Tavares FW, Ahón VRR, Kontogeorgis GM. Modeling MEA with the CPA equation of state: A parameter estimation study adding local search to PSO algorithm Fluid Phase Equilibria. 400: 76-86. DOI: 10.1016/J.Fluid.2015.05.004  0.342
2015 Alijó PHR, Tavares FW, Biscaia EC, Secchi AR. Effects of electrostatic correlations on ion dynamics in alternating current voltages Electrochimica Acta. 152: 84-92. DOI: 10.1016/J.Electacta.2014.11.109  0.325
2015 Charin RM, Araújo BC, Farias AC, Tavares FW, Nele M. Studies on transitional emulsion phase inversion using the steady state protocol Colloids and Surfaces a: Physicochemical and Engineering Aspects. 484: 424-433. DOI: 10.1016/J.Colsurfa.2015.08.003  0.398
2015 Romanielo LL, Arvelos S, Tavares FW, Rajagopal K. A modified multi-site occupancy model: evaluation of azeotropelike behavior in adsorption Adsorption-Journal of the International Adsorption Society. 21: 3-16. DOI: 10.1007/S10450-014-9644-6  0.366
2015 Furtado FA, Abreu CRA, Tavares FW. A low-disturbance nonequilibrium molecular dynamics algorithm applied to the determination of thermal conductivities Aiche Journal. 61: 2881-2890. DOI: 10.1002/Aic.14803  0.3
2014 Camargo CLM, Resende NSd, Oliveira AGd, Salim VMM, Tavares FW. Investigation of adsorption-enhanced reaction process of mercury removal from simulated natural gas by mathematical modeling Fuel. 129: 129-137. DOI: 10.1016/J.Fuel.2014.03.048  0.35
2014 Travalloni L, Castier M, Tavares FW. Phase equilibrium of fluids confined in porous media from an extended Peng–Robinson equation of state Fluid Phase Equilibria. 362: 335-341. DOI: 10.1016/J.Fluid.2013.10.049  0.69
2014 Alijó PHR, Tavares FW, Biscaia EC, Secchi AR. Steric effects on ion dynamics near charged electrodes Fluid Phase Equilibria. 362: 177-186. DOI: 10.1016/J.Fluid.2013.09.065  0.311
2013 Charin RM, Nele M, Tavares FW. Transitional phase inversion of emulsions monitored by in situ near-infrared spectroscopy. Langmuir. 29: 5995-6003. PMID 23656562 DOI: 10.1021/La4007263  0.328
2013 Silva FLMC, Tavares FW, Cardoso MJEM. Thermodynamic Stability Of Water-In-Oil Emulsions Brazilian Journal of Petroleum and Gas. 7: 1-13. DOI: 10.5419/Bjpg2013-0001  0.351
2013 Zuber A, Checoni R, Mathew R, Santos J, Tavares F, Castier M. Thermodynamic Properties of 1:1 Salt Aqueous Solutions with the Electrolattice Equation of State Oil & Gas Science and Technology – Revue D’Ifp Energies Nouvelles. 68: 255-270. DOI: 10.2516/Ogst/2012088  0.652
2012 Alijó PHR, Tavares FW, Biscaia EC. Double layer interaction between charged parallel plates using a modified Poisson–Boltzmann equation to include size effects and ion specificity Colloids and Surfaces a: Physicochemical and Engineering Aspects. 412: 29-35. DOI: 10.1016/J.Colsurfa.2012.07.008  0.365
2011 Lima ER, Boström M, Schwierz N, Sernelius BE, Tavares FW. Attractive double-layer forces between neutral hydrophobic and neutral hydrophilic surfaces. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 061903. PMID 22304112 DOI: 10.1103/Physreve.84.061903  0.332
2011 Giufrida WM, Rodriguez-Reartes SB, Alonso CG, Zabaloy MS, Cabral VF, Tavares FW, Cardozo-Filho L. High-Pressure Experimental Data of CO2 + Mitotane and CO2 + Ethanol + Mitotane Mixtures Journal of Chemical & Engineering Data. 56: 4333-4341. DOI: 10.1021/Je101233K  0.396
2011 Santos JPL, Tavares FW, Castier M. Vapor−Liquid Equilibrium Calculations of Aqueous and Nonaqueous Binary Systems Using the Mattedi−Tavares−Castier Equation of State Industrial & Engineering Chemistry Research. 50: 102-110. DOI: 10.1021/Ie100791F  0.667
2010 Lima ER, Biscaia EC, Boström M, Tavares FW. Ion-specific thermodynamical properties of aqueous proteins. Anais Da Academia Brasileira De CiêNcias. 82: 109-26. PMID 20209247 DOI: 10.1590/S0001-37652010000100010  0.41
2010 Travalloni L, Castier M, Tavares FW, Sandler SI. Critical behavior of pure confined fluids from an extension of the van der Waals equation of state Journal of Supercritical Fluids. 55: 455-461. DOI: 10.1016/J.Supflu.2010.09.008  0.663
2010 Favareto R, Pereira JRD, Santana CC, Madureira EH, Cabral VF, Tavares FW, Cardozo-Filho L. High-pressure phase diagram of the drug mitotane in compressed and/or supercritical CO2 The Journal of Chemical Thermodynamics. 42: 286-290. DOI: 10.1016/J.Jct.2009.08.017  0.397
2010 Santos J, Tavares F, Castier M. Vapor–liquid equilibrium calculations for refrigerant mixtures with the Mattedi–Tavares–Castier EOS Fluid Phase Equilibria. 296: 133-139. DOI: 10.1016/J.Fluid.2010.03.002  0.6
2010 Tavares FW, Boström M, Lima ERA, Biscaia EC. Ion-specific thermodynamic properties of colloids and proteins Fluid Phase Equilibria. 296: 99-105. DOI: 10.1016/J.Fluid.2010.02.031  0.331
2010 Travalloni L, Castier M, Tavares FW, Sandler SI. Thermodynamic modeling of confined fluids using an extension of the generalized van der Waals theory Chemical Engineering Science. 65: 3088-3099. DOI: 10.1016/J.Ces.2010.01.032  0.682
2009 Boström M, Lima ER, Biscaia EC, Tavares FW, Nostro PL, Parsons DF, Deniz V, Ninham BW. Anion-specific partitioning in two-phase finite volume systems: possible implications for mechanisms of ion pumps. The Journal of Physical Chemistry. B. 113: 8124-7. PMID 19441847 DOI: 10.1021/Jp809051J  0.328
2009 Paredes MLL, Reis RAd, Tavares FW. Inner segment radial distribution functions at contact point for chain-like molecules Journal of Molecular Liquids. 147: 198-210. DOI: 10.1016/J.Molliq.2009.04.005  0.334
2009 Lima ERA, Boström M, Biscaia EC, Tavares FW, Kunz W. Ion specific forces between charged self-assembled monolayers explained by modified DLVO theory Colloids and Surfaces a: Physicochemical and Engineering Aspects. 346: 11-15. DOI: 10.1016/J.Colsurfa.2009.05.017  0.307
2008 Lima ER, Horinek D, Netz RR, Biscaia EC, Tavares FW, Kunz W, Boström M. Specific ion adsorption and surface forces in colloid science. The Journal of Physical Chemistry. B. 112: 1580-5. PMID 18205350 DOI: 10.1021/Jp7098174  0.321
2008 Lima ERA, Tavares FW, Biscaia EC. Ion-specific potential of mean force between two aqueous proteins Computer-Aided Chemical Engineering. 25: 865-870. DOI: 10.1016/S1570-7946(08)80150-2  0.374
2008 Pagano RL, Calado VMA, Tavares FW, Biscaia EC. Cure kinetic parameter estimation of thermosetting resins with isothermal data by using particle swarm optimization European Polymer Journal. 44: 2678-2686. DOI: 10.1016/J.Eurpolymj.2008.05.017  0.302
2008 Lima E, Boström M, Sernelius B, Horinek D, Netz R, Biscaia E, Kunz W, Tavares F. Forces between air-bubbles in electrolyte solution Chemical Physics Letters. 458: 299-302. DOI: 10.1016/J.Cplett.2008.04.099  0.329
2008 Silva FLMC, Tavares FW, Cardoso MJEM. Phase transition of water-in-oil emulsions over influence of an external electric field Colloids and Surfaces a: Physicochemical and Engineering Aspects. 326: 10-17. DOI: 10.1016/J.Colsurfa.2008.05.004  0.325
2008 Deniz V, Boström M, Bratko D, Tavares FW, Ninham BW. Specific ion effects: Interaction between nanoparticles in electrolyte solutions Colloids and Surfaces a: Physicochemical and Engineering Aspects. 319: 98-102. DOI: 10.1016/J.Colsurfa.2007.08.020  0.349
2007 Lima ER, Tavares FW, Biscaia EC. Finite volume solution of the modified Poisson-Boltzmann equation for two colloidal particles. Physical Chemistry Chemical Physics : Pccp. 9: 3174-80. PMID 17612740 DOI: 10.1039/B701170A  0.383
2007 Cabral VF, Castier M, Tavares FW. Adsorption equilibrium of light hydrocarbon mixtures by monte carlo simulation Brazilian Journal of Chemical Engineering. 24: 597-610. DOI: 10.1590/S0104-66322007000400012  0.659
2007 Lima ERA, Biscaia EC, Boström M, Tavares FW, Prausnitz JM. Osmotic second virial coefficients and phase diagrams for aqueous proteins from a much-improved poisson - Boltzmann equation Journal of Physical Chemistry C. 111: 16055-16059. DOI: 10.1021/Jp074807Q  0.396
2007 Reis RA, Paredes ML, Castier M, Tavares FW. Evaluation of mixing and combining rules for asymmetric Lennard–Jones chain mixtures: Effect of segment diameter, energy interaction, and chain length Fluid Phase Equilibria. 259: 123-134. DOI: 10.1016/J.Fluid.2007.05.027  0.636
2006 Boström M, Tavares FW, Ninham BW, Prausnitz JM. Effect of salt identity on the phase diagram for a globular protein in aqueous electrolyte solution. The Journal of Physical Chemistry. B. 110: 24757-60. PMID 17134240 DOI: 10.1021/Jp061191G  0.402
2006 Martins LS, Tavares FW, Peçanha RP, Castier M. Centrifugation equilibrium for spheres and spherocylinders. Journal of Colloid and Interface Science. 281: 360-7. PMID 15571691 DOI: 10.1016/J.Jcis.2004.08.106  0.659
2006 Ndiaye PM, Lanza M, Tavares FW, Dariva C, Oliveira D, Oliveira JV. Phase behavior of olive and soybean oils in compressed propane and n-butane Brazilian Journal of Chemical Engineering. 23: 405-415. DOI: 10.1590/S0104-66322006000300014  0.376
2006 Ndiaye PM, Franceschi E, Oliveira D, Dariva C, Tavares FW, Oliveira JV. Phase behavior of soybean oil, castor oil and their fatty acid ethyl esters in carbon dioxide at high pressures Journal of Supercritical Fluids. 37: 29-37. DOI: 10.1016/J.Supflu.2005.08.002  0.333
2005 Boström M, Tavares FW, Bratko D, Ninham BW. Specific ion effects in solutions of globular proteins: comparison between analytical models and simulation. The Journal of Physical Chemistry. B. 109: 24489-94. PMID 16375452 DOI: 10.1021/Jp0551869  0.372
2005 Espósito RO, Tavares FW, Castier M. Phase equilibrium calculations for confined fluids, including surface tension prediction models Brazilian Journal of Chemical Engineering. 22: 93-104. DOI: 10.1590/S0104-66322005000100010  0.689
2005 Lanza M, Ndiaye PM, Tavares FW, Oliveira D, Dariva C, Oliveira JV. Phase behavior of castor oil in compressed propane and n-butane Journal of Supercritical Fluids. 34: 215-221. DOI: 10.1016/J.Supflu.2004.11.017  0.356
2005 Cabral VF, Alfradique MF, Tavares FW, Castier M. Erratum to “Thermodynamic equilibrium of adsorbed phases” [Fluid Phase Equilib. 233 (2005) 66–72] Fluid Phase Equilibria. 237: 227. DOI: 10.1016/J.Fluid.2005.08.010  0.645
2005 Cabral VF, Alfradique MF, Tavares FW, Castier M. Thermodynamic equilibrium of adsorbed phases Fluid Phase Equilibria. 233: 66-72. DOI: 10.1016/J.Fluid.2005.04.013  0.664
2005 Reis RA, Nobrega R, Oliveira JV, Tavares FW. Self- and mutual diffusion coefficient equation for pure fluids, liquid mixtures and polymeric solutions Chemical Engineering Science. 60: 4581-4592. DOI: 10.1016/J.Ces.2005.03.018  0.37
2005 Castier M, Tavares FW. Centrifugation equilibrium of natural gas Chemical Engineering Science. 60: 2927-2935. DOI: 10.1016/J.Ces.2004.12.027  0.652
2005 Cabral VF, Castier M, Tavares FW. Thermodynamic equilibrium in systems with multiple adsorbed and bulk phases Chemical Engineering Science. 60: 1773-1782. DOI: 10.1016/J.Ces.2004.11.007  0.676
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  0.396
2004 Reis RA, Nobrega R, Tavares FW, Oliveira JV. Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory Brazilian Journal of Chemical Engineering. 21: 611-619. DOI: 10.1590/S0104-66322004000400010  0.353
2004 Tavares FW, Bratko D, Blanch HW, Prausnitz JM. Ion-specific effects in the colloid-colloid or protein-protein potential of mean force: Role of salt-macroion van der waals interactions Journal of Physical Chemistry B. 108: 9228-9235. DOI: 10.1021/Jp037809T  0.359
2004 Reis RA, Silva FC, Nobrega R, Oliveira JV, Tavares FW. Molecular dynamics simulation data of self-diffusion coefficient for Lennard–Jones chain fluids Fluid Phase Equilibria. 221: 25-33. DOI: 10.1016/J.Fluid.2004.04.007  0.368
2004 Tavares FW, Bratko D, Prausnitz JM. The role of salt-macroion van der Waals interactions in the colloid-colloid potential of mean force Current Opinion in Colloid and Interface Science. 9: 81-86. DOI: 10.1016/J.Cocis.2004.05.008  0.351
2004 Tavares FW, Prausnitz JM. Analytic calculation of phase diagrams for solutions containing colloids or globular proteins Colloid and Polymer Science. 282: 620-632. DOI: 10.1007/S00396-003-0987-X  0.403
2004 Prausnitz JM, Tavares FW. Thermodynamics of Fluid-Phase Equilibria for Standard Chemical Engineering Operations Aiche Journal. 50: 739-761. DOI: 10.1002/Aic.10069  0.351
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  0.395
2003 Cabral VF, Abreu CRA, Castier M, Tavares FW. Monte Carlo Simulations of the Adsorption of Chainlike Molecules on Two-Dimensional Heterogeneous Surfaces Langmuir. 19: 1429-1438. DOI: 10.1021/La026217J  0.649
2003 Abreu CR, Tavares FW, Castier M. Influence of particle shape on the packing and on the segregation of spherocylinders via Monte Carlo simulations Powder Technology. 134: 167-180. DOI: 10.1016/S0032-5910(03)00151-7  0.765
2003 Silva FDC, Coelho LAF, Tavares FW, Cardoso MJEM. Shear viscosity calculated by perturbation theory and molecular dynamics for dense fluids International Journal of Quantum Chemistry. 95: 79-87. DOI: 10.1002/Qua.10762  0.428
2003 Cabral VF, Tavares FW, Castier M. Monte Carlo simulation of adsorption using 2-D models of heterogeneous solids Aiche Journal. 49: 753-763. DOI: 10.1002/Aic.690490319  0.66
2002 Ndiaye PM, Dariva C, Oliveira JV, Tavares FW. Improving the SAFT-EOS by using an effective WCA segment diameter Fluid Phase Equilibria. 194: 531-539. DOI: 10.1016/S0378-3812(01)00681-1  0.438
2002 Mattedi S, Tavares FW, Castier M. High pressure phase equilibrium calculations for hydrocarbon systems using an equation of state based on the lattice fluid theory Fluid Phase Equilibria. 194: 599-607. DOI: 10.1016/S0378-3812(01)00678-1  0.678
2002 Coelho LAF, Oliveira JVd, Tavares FW, Matthews MA. Role of attractive forces in self-diffusion and mutual diffusion in dense simple fluids and real substances Fluid Phase Equilibria. 194: 1131-1140. DOI: 10.1016/S0378-3812(01)00662-8  0.397
2001 Abreu C, Peixoto F, Corrêa R, Telles A, Tavares F. MONTE CARLO SIMULATIONS OF THE ADSORPTION OF DIMERS ON STRUCTURED HETEROGENEOUS SURFACES Brazilian Journal of Chemical Engineering. 18: 385-397. DOI: 10.1590/S0104-66322001000400004  0.747
2001 Cabral V, Pinto R, Tavares F, Castier M. Phase equilibria of binary mixtures by molecular simulation and cubic equations of state Brazilian Journal of Chemical Engineering. 18: 149-161. DOI: 10.1590/S0104-66322001000200003  0.691
2001 Paredes MLL, Nobrega R, Tavares FW. An Equation of State for Polymers and Normal Fluids Using the Square-Well Potential of Variable Well Width Industrial & Engineering Chemistry Research. 40: 1748-1754. DOI: 10.1021/Ie0007116  0.39
2001 Ndiaye PM, Dariva C, Oliveira JV, Tavares FW. Phase behavior of isotactic polypropylene/C4-solvents at high pressure. Experimental data and SAFT modeling Journal of Supercritical Fluids. 21: 93-103. DOI: 10.1016/S0896-8446(01)00087-0  0.46
2001 Paredes MLL, Nobrega R, Tavares FW. Square-well chain mixture: analytic equation of state and Monte Carlo simulation data Fluid Phase Equilibria. 179: 245-267. DOI: 10.1016/S0378-3812(00)00505-7  0.436
2001 Paredes MLL, Nobrega R, Tavares FW. An analytic equation-of-state for mixture of square-well chain fluids of variable well width Fluid Phase Equilibria. 179: 231-243. DOI: 10.1016/S0378-3812(00)00504-5  0.424
2001 Castier M, Espósito R, Tavares F, Peçanha R. Calculation of sedimentation equilibrium using a modified flash algorithm Chemical Engineering Science. 56: 3771-3779. DOI: 10.1016/S0009-2509(01)00094-X  0.668
2001 Dariva C, Oliveira JV, Tavares FW, Pinto JC. Phase equilibria of polypropylene samples with hydrocarbon solvents at high pressures Journal of Applied Polymer Science. 81: 3044-3055. DOI: 10.1002/App.1755  0.372
2000 Mattedi S, Tavares F, Castier M. Calculation of mixture critical diagrams using an equation of state based on the lattice fluid theory Brazilian Journal of Chemical Engineering. 17: 771-784. DOI: 10.1590/S0104-66322000000400040  0.664
2000 Ruiz Ahon V, Tavares F, Castier M. A comparison of simulated annealing algorithms in the scheduling of multiproduct serial batch plants Brazilian Journal of Chemical Engineering. 17: 199-209. DOI: 10.1590/S0104-66322000000200008  0.587
2000 Espósito RO, Castier M, Tavares FW. Phase Equilibrium Calculations for Semicontinuous Mixtures Subject to Gravitational Fields Industrial & Engineering Chemistry Research. 39: 4415-4421. DOI: 10.1021/Ie000268Z  0.651
1999 ABREU CRA, MACIAS-SALINAS R, TAVARES FW, CASTIER M. A Monte Carlo simulation of the packing and segregation of spheres in cylinders Brazilian Journal of Chemical Engineering. 16: 395-405. DOI: 10.1590/S0104-66321999000400008  0.638
1999 Coelho LAF, Oliveira JV, Tavares FW. Dense fluid self-diffusion coefficient calculations using perturbation theory and molecular dynamics Brazilian Journal of Chemical Engineering. 16: 319-329. DOI: 10.1590/S0104-66321999000300010  0.334
1999 Nicolaiewsky EMA, Tavares FW, Rajagopal K, Fair JR. Liquid film flow and area generation in structured packed columns Powder Technology. 104: 84-94. DOI: 10.1016/S0032-5910(99)00029-7  0.721
1999 Abreu CR, Castier M, Tavares FW. A phase stability analysis of the combinatorial term of the UNIQUAC model Chemical Engineering Science. 54: 893-896. DOI: 10.1016/S0009-2509(98)00282-6  0.764
1998 Mattedi S, Tavares F, Castier M. GROUP CONTRIBUTION LATTICE FLUID EQUATION OF STATE: APPLICATION TO POLYMER+SOLVENT SYSTEMS Brazilian Journal of Chemical Engineering. 15: 313-319. DOI: 10.1590/S0104-66321998000300010  0.634
1998 Mattedi S, Tavares FW, Castier M. Group contribution equation of state based on the lattice fluid theory: Alkane–alkanol systems Fluid Phase Equilibria. 142: 33-54. DOI: 10.1016/S0378-3812(97)00218-5  0.657
1998 Castier M, Delgado Cuéllar O, Tavares FW. Monte Carlo simulation of particle segregation Powder Technology. 97: 200-207. DOI: 10.1016/S0032-5910(98)00009-6  0.618
1997 Tavares FW, Chang J, Sandler SI. A completely analytic equation of state for the square-well chain fluid of variable well width Fluid Phase Equilibria. 140: 129-143. DOI: 10.1016/S0378-3812(97)00097-6  0.428
1997 Tavares FW, Sandler SI. Phase Equilibria for the Mean-Force Potential of Globular Protein Solutions Aiche Journal. 43: 218-231. DOI: 10.1002/Aic.690430124  0.412
1996 Tavares FW. RESEARCH NOTE Vapour-liquid equilibria of exponential-six fluids Molecular Physics. 87: 1471-1476. DOI: 10.1080/00268979650026947  0.305
1996 Tavares FW, Sandler SI. Vapour-liquid equilibria of exponential-six fluids Molecular Physics. 87: 1471-1476. DOI: 10.1080/00268979600101001  0.439
1995 Tavares FW, Chang J, Sandler SI. Equation of state for the square-well chain fluid based on the dimer version of Wertheim's perturbation theory Molecular Physics. 86: 1451-1471. DOI: 10.1080/00268979500102851  0.403
1994 Mattedi S, Tavares FW, Castier M. Equations of state for chainlike polar fluids: a comparison of reference terms Fluid Phase Equilibria. 99: 87-103. DOI: 10.1016/0378-3812(94)80024-3  0.657
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