Theoretical Study of the Aliphatic-Chain Length’s Electronic Effect on the Corrosion Inhibition Activity of Methylimidazole-Based Ionic Liquids von Zuriaga-Monroy, Carolina, Oviedo-Roa, Raúl, Montiel-Sánchez, Luisa E, Vega-Paz, Araceli, Marín-Cruz, Jesús, Martínez-Magadán, José-Manuel

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DFT study of the interaction between ethanethiol and Fe-containing ionic liquids for desulfuration of natural gasoline von Martínez-Magadán, José-Manuel, Oviedo-Roa, Raúl, García, Paloma, Martínez-Palou, Rafael

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Deep oxidative desulfurization with simultaneous oxidative denitrogenation of diesel fuel and straight run gas oil von Palomeque-Santiago, Jorge F., López-Medina, Ricardo, Oviedo-Roa, Raúl, Navarrete-Bolaños, Juan, Mora-Vallejo, Rodolfo, Montoya-de la Fuente, J. Ascención, Martínez-Magadán, José Manuel

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N-aryl amino-alcohols as stabilizers of asphaltenes von Chávez-Miyauchi, Tomás Eduardo, Zamudio-Rivera, Luis S., Barba-López, Victor, Buenrostro-Gonzalez, Eduardo, Martínez-Magadán, José Manuel

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Theoretical studies of ionic conductivity of crosslinked chitosan membranes von Chávez, Ernesto López, Oviedo-Roa, R., Contreras-Pérez, Gustavo, Martínez-Magadán, José Manuel, Castillo-Alvarado, F.L.

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Density Functional Theoretical Study of the Interaction of Geminal Zwitterionic Liquids with Limestone, Regarding the Behavior of the Wettability Parameter von López-Chávez, Ernesto, García-Quiroz, Alberto, Muñoz-Vega, Rodrigo, Benítez-Puebla, Jorge I, Zamudio-Rivera, Luis S, Martínez-Magadán, José-Manuel, Buenrostro-González, Eduardo, Hernández-Altamirano, Raúl

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Mesoscopic study of cylindrical phases of poly(styrene)-poly(isoprene) copolymer: Order–order phase transitions by temperature control von Rodríguez-Hidalgo, María-del-Rosario, Soto-Figueroa, César, Martínez-Magadán, José-Manuel, Luís-Vicente

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A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters von ZURIAGA-MONROY, Carolina, MARTINEZ-MAGADAN, José-Manuel, RAMOS, Estrella, COMEZ-BALDERAS, Rodolfo

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Mesoscopic simulation of asymmetric-copolymer/homopolymer blends: Microphase morphological modification by homopolymer chains solubilization von Soto-Figueroa, César, Vicente, Luis, Martínez-Magadán, José-Manuel, Rodríguez-Hidalgo, María-del-Rosario

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Solid and liquid supramolecular complexes by solid-solid mechanosynthesis von Cerón-Camacho, Ricardo, Cisneros-Dévora, Rodolfo, Soto-Castruita, Enrique, Pons-Jiménez, Mirna, Beltrán, Hiram I., Martínez-Magadán, José-Manuel, Zamudio-Rivera, Luis S.

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Green-Inspired Synthesis and Industrial Applications of Branched Geminal Zwitterionic Liquids von Ramírez-Pérez, Jorge Francisco, Cerón-Camacho, Ricardo, Soto-Castruita, Enrique, Mena-Cervantes, Violeta Yazmín, Hernández-Altamirano, Raúl, Cisneros-Dévora, Rodolfo, Martínez-Magadán, José Manuel, Zamudio-Rivera, Luis Silvestre

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Molecular modeling and simulation of ion-conductivity in chitosan membranes von López-Chávez, Ernesto, Martínez-Magadán, José Manuel, Oviedo-Roa, Raúl, Guzmán, Javier, Ramírez-Salgado, Joel, Marín-Cruz, Jesús

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Quantum-chemistry-computing and experimental development of a new n-alkenyl amino propionic and imino di-propionic acids-based gum inhibitor for gasoline von Ramírez-Pérez, Jorge Francisco, Cerón-Camacho, Ricardo, Cisneros-Dévora, Rodolfo, Martínez-Magadán, José Manuel, Servín-Nájera, Ana Graciela, Soto-Castruita, Enrique, Oviedo-Roa, Raúl, Zamudio-Rivera, Luis S.

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Theoretical and experimental insights into the control of calcium sulfate scales by using random copolymers based on itaconic acid von Pons-Jiménez, Mirna, Hernández-Altamirano, Raúl, Cisneros-Dévora, Rodolfo, Buenrostro-González, Eduardo, Oviedo-Roa, Raúl, Martínez-Magadán, José-Manuel, Zamudio-Rivera, Luis S.

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Quantum molecular design and experimental testing of a high-performance zwitterionic corrosion inhibitor for oxidized iron surfaces von Cerón-Camacho, Ricardo, Cisneros-Dévora, Rodolfo, Martínez-Magadán, José-Manuel, Servín-Nájera, Ana G., Ramírez-Pérez, Jorge F., Hernández-Altamirano, Raúl, Zamudio-Rivera, Luis S., Oviedo-Roa, Raúl

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Critical micelle concentration of SDS through DPD simulations using COSMO-RS–based interaction parameters, the thermal effects von Nivón-Ramírez, Didier, Reyes-García, Luis I., Oviedo-Roa, Raúl, Gómez-Balderas, Rodolfo, Zuriaga-Monroy, Carolina, Martínez-Magadán, José-Manuel

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Role of sulfonation in the stability, reactivity, and selectivity of poly(ether imide) used to develop ion exchange membranes: DFT study with application to fuel cells von López-Chávez, Ernesto, Peña-Castañeda, Yésica A., de la Portilla-Maldonado, L. César, Guzmán-Pantoja, Javier, Martínez-Magadán, José Manuel, Oviedo-Roa, Raúl, de Landa Castillo-Alvarado, Fray, Cruz-Torres, Armando

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Application of molecular simulation to calculate miscibility of a model asphaltene molecule von Vicente, Luis, Soto, César, Pacheco-Sánchez, Horacio, Hernández-Trujillo, Jesús, Martinez-Magadán, José Manuel

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DFT Study of the CO Poisoning Effects on PdxCu1-x (110) Surface von López-Chávez, Ernesto, García-Quiroz, Alberto, Peña-Castañeda, Yesica A., Castillo-Alvarado, Fray De Landa, Cabañas-Moreno, Gerardo, Martínez-Magadán, José Manuel

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DFT—Quantum chemical study of the HZSM-5-cyclohexene interaction pathways von Cuán, Angeles, Martínez-Magadán, José Manuel, García-Cruz, Isidoro, Galván, Marcelo

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