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Florianne Castillo-Borja

Observed names: F. Castillo-Borja, Florianne Castillo-borja
ORCID: 0000-0002-4374-2106
Observed ORCID: 0000-0002-4374-2106
OpenAlex ID: A5054804785
Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
2021 · Florianne Castillo-Borja, Ulises I. Bravo-Sánchez · Journal of Molecular Liquids · 48
Rheological behavior of ionic liquids: Analysis of the H-bond formation by molecular dynamics
2017 · E.G. Blanco-Díaz, E.O. Castrejón-González, et al. · Journal of Molecular Liquids · 37
Competitive adsorption of pollutants from anodizing wastewaters to promote water reuse
2021 · Andrea Alejandra Acosta-Herrera, Virginia Hernández-Montoya, et al. · Journal of Environmental Management · 27
A resilience index for process safety analysis
2017 · Florianne Castillo-Borja, Richart Vázquez-Román, et al. · Journal of Loss Prevention in the Process Industries · 25
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The performance of simulated annealing in parameter estimation for vapor-liquid equilibrium modeling
2007 · A. Bonilla-Petriciolet, U. I. Bravo-Sánchez, et al. · Brazilian Journal of Chemical Engineering · 22
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Experimental Liquid Densities of n-Pentane, n-Octane, and n-Nonane and Their Binary Mixtures from (273.15 to 363.15) K at 0.1 MPa
2011 · Mariana Ramos-Estrada, Gustavo A. Iglesias-Silva, et al. · Journal of Chemical & Engineering Data · 20
Gibbs Energy Minimization Using Simulated Annealing for Two-phase Equilibrium Calculations in Reactive Systems
2008 · Adrián Bonilla‐Petriciolet, Ulises I. Bravo-Sánchez, et al. · University of Zagreb University Computing Centre (SRCE) · 16
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Adsorption of impurities from nickel-plating baths using commercial sorbents to reduce wastewater discharges
2021 · Vanesa Anahi Pérez Jiménez, Virginia Hernández-Montoya, et al. · Journal of Environmental Management · 15
Biogas purification via sII hydrates in the presence of THF and DMSO solutions using MD simulations
2019 · Florianne Castillo-Borja, Ulises Iván Bravo-Sánchez, et al. · Journal of Molecular Liquids · 14
A CFD model for the FCC feed injection system
2016 · Efraín Quiroz-Pérez, Richart Vázquez-Román, et al. · Fuel · 11
A reformulated nonlinear model to solve the facility layout problem
2018 · Richart Vázquez-Román, Christian O. Díaz-Ovalle, et al. · Chemical Engineering Communications · 9
Dynamic properties of methane, water and methane hydrates using computational simulations
2009 · F. Castillo-Borja, R. Vázquez-Román, et al. · Molecular Simulation · 7
The effect of flexibility on thermodynamic and structural properties in methane hydrates
2008 · Florianne Castillo-Borja, Richart Vázquez-Román, et al. · Molecular Simulation · 5
Aluminum adsorption using different models of hydroxyapatite via Molecular Dynamic simulations
2023 · Florianne Castillo-Borja, Ulises I. Bravo-Sánchez · Journal of Molecular Liquids · 4
Thermodynamic calculations for chemical engineering using a simulated annealing optimization method
2007 · Adrián Bonilla-Petriciolet, Juan Gabriel Segovia-Hernández, et al. · Computer-aided chemical engineering/Computer aided chemical engineering · 4
Metodología Para El Diseño Óptimo De Evaporadores De Película Descendente
2013 · Christian O. Díaz‐Ovalle, Emmanuel Galván-Ángeles, et al. · Dialnet (Universidad de la Rioja) · 3
Simulación molecular de isotermas de adsorción para hidratos simples de metano y dióxido de carbono
2016 · F. Castillo-Borja, U.I. Bravo-Sánchez · Revista Mexicana de Física · 2
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EFECTO DEL CORTE Y TEMPERATURA DE SECADO EN HORNO CONVECTIVO SOBRE EL COLOR DEL PIMIENTO DULCE (Capsicum annuum L.)
2016 · Ricardo Martínez-Zamora, Guadalupe Vega-Peña, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 2
Thermodynamic Calculations Using a Simulated Annealing Optimization Algorithm
· Adrián Bonilla-petriciolet, Juan Gabriel Segovia-hernández, et al. · 2
Interfacial dynamics of Al3+ ions and water on hydrophilic adsorbents: A molecular dynamics study
2024 · Christopher Martínez López, Florianne Castillo-Borja · Microporous and Mesoporous Materials · 1
Nuevos Modelos Para Predecir El Punto Flash Para Alcanos Puros
2010 · Richart Vázquez-Román, Edna M. Valenzuela-Acosta, et al. · Dialnet (Universidad de la Rioja) · 1
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Vibrational spectra of methane hydrate by Molecular Dynamics
2009 · Verónica Janeth Landín-Sandoval, Florianne Castillo-Borja, et al. · Computer-aided chemical engineering/Computer aided chemical engineering · 1
Adsorción de hidrógeno sobre estructuras zeolíticas de ZIF-8: Análisis estructural y energético a través de simulación molecular
2025 · Florianne Castillo-Borja, Karla E. Lara-Pedroza, et al. · Avances en ciencias e ingeniería
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Estimación del Riesgo en Reactores Químicos con Descontrol Térmico.
2021 · Areli Carolina Campos-Sandoval, Sarahi Murillo-Magallanes, et al. · Dialnet (Universidad de la Rioja)
Molecular Simulation of the Vapor-liquid Equilibrium of N2-nc5 Mixture by Monte Carlo Simulations
2013 · Florianne Castillo-Borja, Richart Vázquez-Román, et al. · DOAJ (DOAJ: Directory of Open Access Journals)
Works count: 29
Citation count: 276
H-index: 10
I10-index: 10
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