Search Results - "Bravo, Graciela"
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The Adsorption of P2X2 Receptors Interacting with IgG Antibodies Revealed by Combined AFM Imaging and Mechanical Simulation
Published in International journal of molecular sciences (26-12-2023)“…The adsorption of proteins onto surfaces significantly impacts biomaterials, medical devices, and biological processes. This study aims to provide insights…”
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A theoretical study of the confinement of methane in water clusters
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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Electronic Structure, Molecular Interaction, and Stability of the CH4−nH2O Complex, for n = 1−21
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18-09-2008)“…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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Developing and Implementing Cloud-Based Tutorials That Combine Bioinformatics Software, Interactive Coding, and Visualization Exercises for Distance Learning on Structural Bioinformatics
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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Los retos de la justicia constitucional electoral local en México
Published in RECHTD. Revista de Estudos Constitucionais, Hermenêutica e Teoria do Direito (30-06-2011)Get full text
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The challenges of local election constitutional justice in Mexico
Published in RECHTD. Revista de Estudos Constitucionais, Hermenêutica e Teoria do Direito (2011)“…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
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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Rate Constant Dependence on the Size of Aldehydes in the NO3 + Aldehydes Reaction. An Explanation via Quantum Chemical Calculations and CTST
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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The challenges of local election constitutional justice in Mexico
Published in RECHTD. Revista de Estudos Constitucionais, Hermenêutica e Teoria do Direito (01-01-2011)“…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 Transition-State Theory Calculations of Rate Constants for the NO3 + Alkane Reaction
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09-05-2002)“…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
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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Ab initio study of small Au nS, ( n=1–5), and Au nS 2, ( n=1–4), clusters
Published in Journal of molecular structure. Theochem (2002)“…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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Ab initio study of small AunS, (n=1–5), and AunS2, (n=1–4), clusters
Published in Journal of molecular structure. Theochem (09-12-2002)Get full text
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Mechanism and rate coefficients of the gas phase OH hydrogen abstraction reaction from asparagine: a quantum mechanical approach
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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