Structural analysis and inhibition capacity of dioscorin protein yam: Theoretical study by molecular docking and dynamic simulations
Severiche‐Castro, José, Wilches Diaz, Gina, Combariza Montañez, Aldo F., Almeida Oliveira, Maria Goreti, Rosado Mercado, Wilson
Published in Archives of insect biochemistry and physiology (01.08.2023)
Published in Archives of insect biochemistry and physiology (01.08.2023)
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Journal Article
Simulating the properties of small pore silica zeolites using interatomic potentials
Combariza, Aldo F, Gomez, Diego A, Sastre, German
Published in Chemical Society reviews (07.01.2013)
Published in Chemical Society reviews (07.01.2013)
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Journal Article
AI-Guided Design of MALDI Matrices: Exploring the Electron Transfer Chemical Space for Mass Spectrometric Analysis of Low-Molecular-Weight Compounds
Padilla, Carlos A, Díaz-Sánchez, Luis M, Blanco-Tirado, Cristian, Combariza, Aldo F, Combariza, Marianny Y
Published in Journal of the American Society for Mass Spectrometry (14.10.2024)
Published in Journal of the American Society for Mass Spectrometry (14.10.2024)
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Journal Article
Molecular Dynamics Simulations of the Diffusion of Small Chain Hydrocarbons in 8-Ring Zeolites
Combariza, Aldo F, Sastre, German, Corma, Avelino
Published in Journal of physical chemistry. C (03.02.2011)
Published in Journal of physical chemistry. C (03.02.2011)
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Journal Article
Propane/Propylene Diffusion in Zeolites: Framework Dynamics
Combariza, Aldo F, Sastre, German, Corma, Avelino
Published in Journal of physical chemistry. C (02.07.2009)
Published in Journal of physical chemistry. C (02.07.2009)
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Journal Article
Quantum-chemistry calculations of hydrogen adsorption in MOF-5
GOMEZ, Diego A, COMBARIZA, Aldo F, SASTRE, German
Published in Physical chemistry chemical physics : PCCP (01.01.2009)
Published in Physical chemistry chemical physics : PCCP (01.01.2009)
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Journal Article
Simulating the Relaxation Dynamics of Microwave-Driven Zeolites
Combariza, Aldo F, Sullivan, Ethan, Auerbach, Scott M, Blanco, Cristian
Published in The journal of physical chemistry. B (06.10.2005)
Published in The journal of physical chemistry. B (06.10.2005)
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Journal Article
Simulating the properties of small pore silica zeolites using interatomic potentialsElectronic supplementary information (ESI) available: List of 8-ring zeolites, force field parameters, experimental and computed physical properties of the quartz polymorphs and the zeolite frameworks employed in the study. See DOI: 10.1039/c2cs35243e
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Journal Article
Photon Harvesting Molecules: Ionization Potential from Quantum Chemical Calculations of Phytoplanktonic Pigments for MALDI-MS Analysis
Padilla Jaramillo, Carlos A., Díaz Sánchez, Luis M., Combariza Montañez, Marianny Y., Blanco Tirado, Cristian, Combariza Montañez, Aldo F.
Published in Orinoquia (16.06.2021)
Published in Orinoquia (16.06.2021)
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Journal Article