Search Results - "Bravo, Graciela"

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  1. 1

    The Adsorption of P2X2 Receptors Interacting with IgG Antibodies Revealed by Combined AFM Imaging and Mechanical Simulation by Santander, Eduardo A, Bravo, Graciela, Chang-Halabi, Yuan, Olguín-Orellana, Gabriel J, Naulin, Pamela A, Barrera, Mario J, Montenegro, Felipe A, Barrera, Nelson P

    “…The adsorption of proteins onto surfaces significantly impacts biomaterials, medical devices, and biological processes. This study aims to provide insights…”
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  2. 2

    A theoretical study of the confinement of methane in water clusters by Bravo-Pérez, Graciela, Saint-Martin, Humberto

    Published in International journal of quantum chemistry (15-11-2012)
    “…A search for stable local minima CH4 ‐ (H2O)n closed methane clathrates was done at the ωB97X‐D/aug‐cc‐pVDZ level of the theory, for n up to 20, starting from…”
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  3. 3

    Electronic Structure, Molecular Interaction, and Stability of the CH4−nH2O Complex, for n = 1−21 by Bravo-Pérez, Graciela, Cruz-Torres, Armando, Romero-Martínez, Ascención

    “…Molecular calculations were carried out with four different methodologies to study the CH4−nH2O complex, for n = 1−21. The HF and MP2 methods used considered…”
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  4. 4

    Developing and Implementing Cloud-Based Tutorials That Combine Bioinformatics Software, Interactive Coding, and Visualization Exercises for Distance Learning on Structural Bioinformatics by Engelberger, Felipe, Galaz-Davison, Pablo, Bravo, Graciela, Rivera, Maira, Ramírez-Sarmiento, César A

    Published in Journal of chemical education (11-05-2021)
    “…The COVID-19 pandemic has swiftly forced a change in learning strategies across educational institutions, from extensively relying on in-person activities…”
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    The challenges of local election constitutional justice in Mexico by Cervantes Bravo, Irina Graciela

    “…This article discusses the design - established by the laws of the State Constitutional Court - of the instruments by which the control of constitutionality is…”
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    Quantum chemical and conventional TST calculations of rate constants for the OH + alkane reaction by Bravo-Pérez, Graciela, Alvarez-Idaboy, J. Raúl, Jiménez, Annia Galano, Cruz-Torres, Armando

    Published in Chemical physics (04-04-2005)
    “…Reactions of OH with methane, ethane, propane, i-butane, and n-butane have been modeled using ab initio (MP2) and hybrid DFT (BHandHLYP) methods, and the…”
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  9. 9

    Rate Constant Dependence on the Size of Aldehydes in the NO3 + Aldehydes Reaction. An Explanation via Quantum Chemical Calculations and CTST by Alvarez-Idaboy, J. Raúl, Galano, Annia, Bravo-Pérez, Graciela, Ruiz, Ma. Esther

    Published in Journal of the American Chemical Society (29-08-2001)
    “…The reactions of NO3 with formaldehyde, acetaldehyde, propanal, n-butanal, and isobutanal have been modeled using accurate ab initio and hybrid DFT methods…”
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  10. 10

    The challenges of local election constitutional justice in Mexico by Cervantes Bravo, Irina Graciela

    “…This article discusses the design - established by the laws of the State Constitutional Court - of the instruments by which the control of constitutionality is…”
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    Journal Article
  11. 11

    Quantum Chemical and Conventional Transition-State Theory Calculations of Rate Constants for the NO3 + Alkane Reaction by Bravo-Pérez, Graciela, Alvarez-Idaboy, J. Raúl, Cruz-Torres, Armando, Ruíz, Ma. Esther

    “…The reaction paths of NO3 with methane, ethane, propane, and isobutane have been modeled using accurate ab initio (MP2) and hybrid DFT (BHandHLYP) methods with…”
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    Elementos del sistema electoral del Congreso Mexicano by Medina García, Aldo, Cervantes Bravo, Irina

    Published in Revista Derecho del estado (01-01-2013)
    “…El presente artículo es un estudio de los componentes del sistema electoral, diseñado por el legislador mexicano para integrar al parlamento federal. Estudio…”
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  15. 15

    Ab initio study of small Au nS, ( n=1–5), and Au nS 2, ( n=1–4), clusters by Bravo-Pérez, Graciela, Garzón, Ignacio L

    “…The geometries of the lowest-lying isomers of Au n S, ( n=1–5), and Au n S 2, ( n=1–4), clusters are determined through a post Hartree–Fock second order…”
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    Mechanism and rate coefficients of the gas phase OH hydrogen abstraction reaction from asparagine: a quantum mechanical approach by Galano, Annia, Alvarez-Idaboy, J.Raúl, Bravo-Pérez, Graciela, Ruiz-Santoyo, Ma.Esther

    Published in Journal of molecular structure. Theochem (31-10-2002)
    “…Unrestricted density functional theory (B3LYP) calculations have been performed using the 6-311G(d,p) basis sets, to study the gas phase OH hydrogen…”
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