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H

Hugo Segura

universidad de concepcion

25H指数
141论文数
2.5K被引数
收录论文 36
发表时间
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Sustainable Health Education Simulator Using Open-Source Technology
errSUSTAINABILITY
IF3.3
err2023-08-14
err0
errOAAI
errOyarzun-Diaz, Patricia; Orellana-Cortes, Ana; Segura, Hugo; Vidal-Silva, Cristian; Sanchez-Ortiz, Aurora; Serrano-Malebran, Jorge
err分享
err收藏
Comments On The Consistency and Correctness of Thermodynamics Phase Equilibria Modeling and Correlations Reports Published In Fuel Journal''
errFUEL
IF7.5
err2015-01-01
err6
PREAI
errMejia, Andres; Segura, Hugo
err分享
err收藏
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-10-13
err56
PREAI
errMiguez, Jose Manuel; Matias Garrido, Jose; Blas, Felipe J.; Segura, Hugo; Mejia, Andres; Pineiro, Manuel M.
err分享
err收藏
On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: A collaborative approach based on square gradient theory and molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-07-07
err18
PREAI
errMatias Garrido, Jose; Quinteros-Lama, Hector; Pineiro, Manuel M.; Mejia, Andres; Segura, Hugo
err分享
err收藏
High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations
errJOURNAL OF SUPERCRITICAL FLUIDS
IF4.4
err2014-05-01
err27
PREAI
errMatias Garrido, Jose; Cifuentes, Leslie; Cartes, Marcela; Segura, Hugo; Mejia, Andres
err分享
err收藏
Phase equilibria and interfacial tensions in the systems ethanol+2-methoxy-2-methylbutane plus hexane
errFUEL
IF7.5
err2014-01-01
err10
PREAI
errMejia, Andres; Segura, Hugo; Cartes, Marcela
err分享
err收藏
Experimental determination and theoretical prediction of the vapor-liquid equilibrium and interfacial tensions of the system methyl-tert-butyl ether+2,5-dimethylfuran
errFUEL
IF7.5
err2014-01-01
err21
PREAI
errMejia, Andres; Segura, Hugo; Cartes, Marcela
err分享
err收藏
Coarse-grained molecular dynamic simulations of selected thermophysical properties for 1-Butyl-3-methylimidazolium hexafluorophosphate1-丁基-3-甲基咪唑六氟磷酸盐的选定热物理性质的粗粒分子动力学模拟
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2013-10-01
err3
PREAI
errReyes, Guillermo; Segura, Hugo; Mejia, Andres
err分享
err收藏
Dynamic modeling and simulation of an alembic pear wine distillation
errFOOD AND BIOPRODUCTS PROCESSING
IF3.4
err2013-10-01
err20
PREAI
errSacher, Johannes; Garcia-Llobodanin, Laura; Lopez, Francisco; Segura, Hugo; Ricardo Perez-Correa, Jose
err分享
err收藏
A rigorous approach for predicting the slope and curvature of the temperature-entropy saturation boundary of pure fluids
errENERGY
IF9.4
err2012-09-01
err40
PREAI
errMatias Garrido, Jose; Quinteros-Lama, Hector; Mejia, Andres; Wisniak, Jaime; Segura, Hugo
err分享
err收藏
Comments on Joule-Thomson Inversion Curves and Third Virial Coefficients for Pure Fluids from Molecular-Based Models and Predicted Inversion Curve and Third Virial Coefficients of Carbon Dioxide at High Temperatures
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2009-06-18
err4
PREAI
errEspinoza, Daniela; Segura, Hugo; Wisniak, Jaime; Polishuk, Ilya
err分享
err收藏
Limiting conditions for the critical pressure step point behavior in the Global Phase Diagram of binary mixtures composed by spherical molecules of equal sizes
errJOURNAL OF SUPERCRITICAL FLUIDS
IF4.4
err2009-03-01
err8
PREAI
errFlores, Mauricio; Segura, Hugo; Tardon, Maria Jose; Wisniak, Jaime; Polishuk, Ilya
err分享
err收藏
A new reference state for the calculation of activity coefficients: Comment on the paper A Molecular Theory of the Activity Coefficient and Their Reference Fugacities at the Supercritical State
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2008-07-03
err1
errOAAI
errWisnia, Jaime; Segura, Hugo
err分享
err收藏
Phase equilibrium behavior in water (1) + n-alkane (2) mixtures
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2006-12-24
err18
PREAI
errBidart, Christian; Segura, Hugo; Wisniak, Jaime
err分享
err收藏
Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures:: Theory and simulations -: art. no. 034505
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-07-25
err71
PREAI
errMejía, A; Pàmies, JC; Duque, D; Segura, H; Vega, LF
err分享
err收藏
Simultaneous prediction of the critical and subcritical phase behavior in mixtures of ethane-n-alkanes
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2005-03-04
err4
PREAI
errPolishuk, I; Wisniak, J; Segura, H
err分享
err收藏
Estimation of liquid-liquid-vapor equilibria in binary mixtures of n-alkanes
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2004-07-27
err13
PREAI
errPolishuk, I; Wisniak, J; Segura, H
err分享
err收藏
Rebuttal to the comments of Paul M.!Mathias on Unnoticed pitfalls of soave-type alpha functions in cubic equations of state
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2004-03-05
err8
PREAI
errSegura, H; Kraska, T; Mejía, A; Wisniak, J; Polishuk, I
err分享
err收藏
Simultaneous prediction of the critical and sub-critical phase behavior in mixtures using equations of state IV.: Mixtures of chained n-alkanes
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2004-02-01
err6
PREAI
errPolishuk, I; Stateva, RP; Wisniak, J; Segura, H
err分享
err收藏
Unnoticed pitfalls of soave-type alpha functions in cubic equations of state
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2003-10-07
err73
PREAI
errSegura, H; Kraska, T; Mejía, AS; Wisniak, J; Polishuk, I
err分享
err收藏

研究方向

暂无研究方向
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