Mesoscopic Simulation of Aggregation of Asphaltene and Resin Molecules in Crude Oils von Aguilera-Mercado, B., Herdes, C., Murgich, J., Müller, E. A.

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A catalogue of plausible molecular models for the molecular dynamics of asphaltenes and resins obtained from quantitative molecular representation von Muller, E, Law, J, Headen, T, Jimenez Serratos, M, Boek, E, Murgich, J

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About the Colloidal Nature of Asphaltenes and the MW of Covalent Monomeric Units von Strausz, Otto P, Peng, Ping'an, Murgich, Juan

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Molecular Recognition in Aggregates Formed by Asphaltene and Resin Molecules from the Athabasca Oil Sand von Murgich, Juan, Abanero, José A, Strausz, Otto P

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Molecular Recognition and Molecular Mechanics of Micelles of Some Model Asphaltenes and Resins von Murgich, Juan, Rodríguez, Aray, Yosslen

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Molecular Mechanics and Microcalorimetric Investigations of the Effects of Molecular Water on the Aggregation of Asphaltenes in Solutions von Murgich, Juan, Merino-Garcia, Daniel, Andersen, Simon Ivar, Manuel del Río, José, Galeana, Carlos Lira

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Cs6Cl3[Fe(CN)6].H2O: a Mixed-Anion Salt von Capparelli, M. V., Murgich, J.

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Fullerenic structures derived from oil asphaltenes von Camacho-Bragado, G.A, Santiago, P, Marin-Almazo, M, Espinosa, M, Romero, E.T, Murgich, Juan, Rodriguez Lugo, V, Lozada-Cassou, M, Jose-Yacaman, M

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MCSCF-CAS calculation of the charge topology of model oxygen adsorption sites in MgO and LiO von Aray, Y, Rodriguez, J, Murgich, J, Ruette, F

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Characterization of Neuraminidase-Resistant Mutants Derived from Rotavirus Porcine Strain OSU von LOPEZ, José Agustin, MALDONADO, Antonio José, GERDER, Marlene, ABANERO, José, MURGICH, Juan, PUJOL, Flor H, LIPRANDI, Ferdinando, ERNESTO LUDERT, Juan

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Interatomic Interactions in the Adsorption of Asphaltenes and Resins on Kaolinite Calculated by Molecular Dynamics von Murgich, Juan, Rodríguez M, Jesús, Izquierdo, Alejandro, Carbognani, Lante, Rogel, Estrella

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Diamond Polytypes in Mexican Crude Oil von Santiago, Patricia, Camacho-Bragado, G. Alejandra, Marin-Almazo, Margarita, Murgich, Juan, José-Yacaman, Miguel

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Simulación de adsorción en superficies a partir de cálculos ab initio sobre nano-clusters de átomos de oro von Franco, H., Puerta, L., Murgich, J., Mujica, V.

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Diffusion and spatially resolved NMR in Berea and Venezuelan oil reservoir rocks von Murgich, J., Corti, M., Pavesi, L., Voltini, F.

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Towards an atomic model of the thick filaments of muscle von Padrón, R, Alamo, L, Murgich, J, Craig, R

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Ab-Initio Calculation of the Charge Topology of the Oxygen Active Site of the (001) Surface of Pure and Doped MgO von Aray, Yosslen, Rosillo, Felix, Murgich, Juan

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The electric field gradient at the N nuclei and the topology of the charge distribution in the protonation of urea von Aray, Yosslen, Gatti, Carlo, Murgich, Juan

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Theoretical analysis of water coverage on MgO(001) surfaces with defects and without F, V and P type vacancies von Almeida, A.L, Martins, J.B.L, Longo, E, Taft, C.A, Murgich, J, Jalbout, Abraham F

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The topology of the charge distribution and the electric-field gradient at the N nucleus in imines and di-imides von ARAY, Y, MURGICH, J

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Crystal field and charge transfer in mixed salts of TCNQ von Murgich, J., Hernando, J.A., Massidda, V., Soscun, H.J.

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