Search Results - Bazan-Jiménez, Adán

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  1. 1
    Computational studies on the reaction pathways of trifluoromethyloxazolones with both α,β and α,β,γ,δ-unsaturated Fischer carbenes

    Computational studies on the reaction pathways of trifluoromethyloxazolones with both α,β and α,β,γ,δ-unsaturated Fischer carbenes by Velazco-Cabral, Iván, Luis Vázquez, Juan, Bazan-Jiménez, Adán, Vázquez, Miguel A., García-Revilla, Marco A.

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  2. 2
    Modeling Adsorption of CO2 in Rutile Metallic Oxide Surfaces: Implications in CO2 Catalysis

    Modeling Adsorption of CO2 in Rutile Metallic Oxide Surfaces: Implications in CO2 Catalysis by Chávez-Rocha, Rogelio, Mercado-Sánchez, Itzel, Vargas-Rodriguez, Ismael, Hernández-Lima, Joseelyne, Bazán-Jiménez, Adán, Robles, Juvencio, García-Revilla, Marco A.

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  3. 3
    Evaluation of doxorubicin and β‐lapachone analogs as anticancer agents, a biological and computational study

    Evaluation of doxorubicin and β‐lapachone analogs as anticancer agents, a biological and computational study by Mercado‐Sánchez, Itzel, López, Julio, Chávez‐Rocha, Rogelio, Vargas‐Rodríguez, Ismael, Bazán‐Jiménez, Adán, Segovia‐Mendoza, Mariana, Prado‐Garcia, Heriberto, Vázquez, Miguel A., García‐Becerra, Rocío, Garcia‐Revilla, Marco A.

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  4. 4
    Modeling Adsorption and Optical Properties for the Design of CO2 Photocatalytic Metal-Organic Frameworks

    Modeling Adsorption and Optical Properties for the Design of CO2 Photocatalytic Metal-Organic Frameworks by Chacón, Priscila, Hernández-Lima, Joseelyne G., Bazán-Jiménez, Adán, García-Revilla, Marco A.

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  5. 5
    Synthesis and computational characterization of aryl-fluorinated thiazoles: Experimental, DFT and molecular coupling studies

    Synthesis and computational characterization of aryl-fluorinated thiazoles: Experimental, DFT and molecular coupling studies by Mejía Zarate, Fernando, Carranza, Maribel Arroyo, Miquel, Hugo Torrens, Bazán-Jiménez, Adán, García-Revilla, Marco A., Martínez, Juan Luis Bautista

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  6. 6
    Grammatical evolution-based design of SARS-CoV-2 main protease inhibitors

    Grammatical evolution-based design of SARS-CoV-2 main protease inhibitors by Frausto-Parada, Francisco, Várgas-Rodríguez, Ismael, Mercado-Sánchez, Itzel, Bazán-Jiménez, Adán, Díaz-Cervantes, Erik, Sotelo-Figueroa, Marco A, García-Revilla, Marco A

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  7. 7
    Modeling Adsorption of CO[sub.2] in Rutile Metallic Oxide Surfaces: Implications in CO[sub.2] Catalysis

    Modeling Adsorption of CO[sub.2] in Rutile Metallic Oxide Surfaces: Implications in CO[sub.2] Catalysis by Chávez-Rocha, Rogelio, Mercado-Sánchez, Itzel, Vargas-Rodriguez, Ismael, Hernández-Lima, Joseelyne, Bazán-Jiménez, Adán, Robles, Juvencio, García-Revilla, Marco A

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  8. 8
    Modeling Adsorption and Optical Properties for the Design of CO 2 Photocatalytic Metal-Organic Frameworks

    Modeling Adsorption and Optical Properties for the Design of CO 2 Photocatalytic Metal-Organic Frameworks by Chacón, Priscila, Hernández-Lima, Joseelyne G, Bazán-Jiménez, Adán, García-Revilla, Marco A

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  9. 9
    Modeling Adsorption of CO 2 in Rutile Metallic Oxide Surfaces: Implications in CO 2 Catalysis

    Modeling Adsorption of CO 2 in Rutile Metallic Oxide Surfaces: Implications in CO 2 Catalysis by Chávez-Rocha, Rogelio, Mercado-Sánchez, Itzel, Vargas-Rodriguez, Ismael, Hernández-Lima, Joseelyne, Bazán-Jiménez, Adán, Robles, Juvencio, García-Revilla, Marco A

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