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Nicholas Dimakis

Showing results (1-10 of 17) with videos related to

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Biophysical Journal|October 3, 2006
Ab initio self-consistent x-ray absorption fine structure analysis for metalloproteinsNicholas Dimakis, Grant Bunker
Journal of Nanoscience and Nanotechnology|May 10, 2020
Electrochemically Desulfurized Molybdenum Disulfide (MoS₂) and Reduced Graphene Oxide Aerogel Composites as Efficient Electrocatalysts for Hydrogen EvolutionSanju Gupta, Taylor Robinson, Nicholas Dimakis
Journal of Synchrotron Radiation|December 24, 2004
New methods for EXAFS analysis in structural genomicsGrant Bunker, Nicholas Dimakis, Gocha Khelashvili
The Journal of Chemical Physics|May 10, 2013
Carbon monoxide adsorption on platinum-osmium and platinum-ruthenium-osmium mixed nanoparticlesNicholas Dimakis, Nestor E Navarro, Eugene S Smotkin
Data in Brief|March 29, 2022
Computational data of molybdenum disulfide/graphene bilayer heterojunction under strainNicholas Dimakis, Sanju Gupta, Razeen Wadud, et al.
Materials (Basel, Switzerland)|August 5, 2017
Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical CalculationsSanju Gupta, Bryce Aberg, Sara B Carrizosa, et al.
Data in Brief|August 21, 2023
Dataset of optical and electronic properties for MoS<sub>2</sub>-graphene vertical heterostructures and MoS<sub>2</sub>-graphene-Au heterointerfacesSanju Gupta, Panagiota Pimenidou, Miguel Garcia, et al.
The Journal of Chemical Physics|March 26, 2008
Zinc cysteine active sites of metalloproteins: a density functional theory and x-ray absorption fine structure studyNicholas Dimakis, Mohammed Junaid Farooqi, Emily Sofia Garza, et al.
Data in Brief|November 25, 2022
Dataset for electronic and optical properties of Y<sub>2</sub>O<sub>2</sub>S and Er dopped Y<sub>2</sub>O<sub>2</sub>S calculated using density functional theory and simulated x-ray near edge spectraNicholas Dimakis, Eric Baldemar Rodriguez, Kofi Nketia Ackaah-Gyasi, et al.
Journal of the American Chemical Society|November 20, 2010
Elucidating the ionomer-electrified metal interfaceIan Kendrick, Dunesh Kumari, Adam Yakaboski, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Biophysical Journal|October 3, 2006
Ab initio self-consistent x-ray absorption fine structure analysis for metalloproteinsNicholas Dimakis, Grant Bunker
Journal of Nanoscience and Nanotechnology|May 10, 2020
Electrochemically Desulfurized Molybdenum Disulfide (MoS₂) and Reduced Graphene Oxide Aerogel Composites as Efficient Electrocatalysts for Hydrogen EvolutionSanju Gupta, Taylor Robinson, Nicholas Dimakis
Journal of Synchrotron Radiation|December 24, 2004
New methods for EXAFS analysis in structural genomicsGrant Bunker, Nicholas Dimakis, Gocha Khelashvili
The Journal of Chemical Physics|May 10, 2013
Carbon monoxide adsorption on platinum-osmium and platinum-ruthenium-osmium mixed nanoparticlesNicholas Dimakis, Nestor E Navarro, Eugene S Smotkin
Data in Brief|March 29, 2022
Computational data of molybdenum disulfide/graphene bilayer heterojunction under strainNicholas Dimakis, Sanju Gupta, Razeen Wadud, et al.
Materials (Basel, Switzerland)|August 5, 2017
Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical CalculationsSanju Gupta, Bryce Aberg, Sara B Carrizosa, et al.
Data in Brief|August 21, 2023
Dataset of optical and electronic properties for MoS<sub>2</sub>-graphene vertical heterostructures and MoS<sub>2</sub>-graphene-Au heterointerfacesSanju Gupta, Panagiota Pimenidou, Miguel Garcia, et al.
The Journal of Chemical Physics|March 26, 2008
Zinc cysteine active sites of metalloproteins: a density functional theory and x-ray absorption fine structure studyNicholas Dimakis, Mohammed Junaid Farooqi, Emily Sofia Garza, et al.
Data in Brief|November 25, 2022
Dataset for electronic and optical properties of Y<sub>2</sub>O<sub>2</sub>S and Er dopped Y<sub>2</sub>O<sub>2</sub>S calculated using density functional theory and simulated x-ray near edge spectraNicholas Dimakis, Eric Baldemar Rodriguez, Kofi Nketia Ackaah-Gyasi, et al.
Journal of the American Chemical Society|November 20, 2010
Elucidating the ionomer-electrified metal interfaceIan Kendrick, Dunesh Kumari, Adam Yakaboski, et al.
Pageof 2