Diego Gomez Gualdron Citation name: Gomez Gualdron, D. Affiliation: Colorado School of Mines State: CO Country: USA Authored:(682i) Unraveling of Pristine and Defective Metal-Organic Framework (MOF) Structures through Molecular SimulationSonBinh NguyenDiego Gomez GualdronOmar K. FarhaCornelius AuduPeng LiRyther Anderson2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(458g) Understanding Gravimetric and Volumetric Hydrogen Cryo-Adsorption Trade-Off in Metal-Organic Frameworks (MOFs) and its Link to Material PropertiesDiego Gomez GualdronOmar K. FarhaTaner YildirimRyther AndersonBenjamin SchweitzerGrace AndersonPaula Garcia-Holley2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(764g) Framework-Topology-Dependent Catalytic Activity of Zirconium-Based, Porphyrinic Metal-Organic FrameworksOmar K. FarhaDiego Gomez GualdronJoseph T. HuppRandall Q. SnurrPravas Deria2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(293e) Time Dependent Structural Evolution of Porous Organic Cage CC3Jolie LuceroMoises CarreonTing WuRyther AndersonDiego Gomez GualdronSameh ElsaidiPraveen K. Thallapally2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(327e) Electronic Effects on Open Framework Material-Encapsulated Metal Nanoparticles (NP@OFM) and Implications on CatalysisDiego Gomez GualdronBenjamin SchweitzerChloe Archuleta2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(627a) Molecular Simulation Insights on Xe/Kr Separation in a Set of Nanoporous Crystalline MembranesDiego Gomez GualdronRyther AndersonMoises CarreonTing Wu2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(611i) Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: Molecular Simulation and Machine LearningDiego Gomez GualdronRyther AndersonJacob Rodgers2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(502f) Toward Universal Prediction of Adsorption Isotherms in Metal-Organic Frameworks Using Deep Learning AlgorithmsRyther AndersonRyther AndersonAchay BiongAchay BiongDiego Gomez GualdronDiego Gomez Gualdron2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(502f) Toward Universal Prediction of Adsorption Isotherms in Metal-Organic Frameworks Using Deep Learning AlgorithmsRyther AndersonRyther AndersonAchay BiongAchay BiongDiego Gomez GualdronDiego Gomez Gualdron2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(482g) Large-Scale Free-Energy Calculations in Metal-Organic Framework PrototypesRyther AndersonDiego Gomez Gualdron2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(50i) Molecular Simulation-Guided Design of Hydrophilic-Hydrophobic Interfaces for Hybrid MOF Microtanks for Methane StorageDiego Gomez GualdronMoises A. CarreonRyther AndersonBomsaerah Seong2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(618b) MOFs and COFs for Alternative Operating Conditions for Hydrogen Storage Explored by Machine LearningGrace AndersonDiego Gomez GualdronBenjamin SchweitzerRyther Anderson2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(619b) A Porous Organic Cage’s Structural Evolution through TimeTing WuSameh ElsaidiJolie LuceroRyther AndersonDiego Gomez GualdronPraveen K. ThallapallyMoises A. Carreon2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)