Ryther Anderson

发表

Material Consequences of Hydrogen Dissolution in Palladium Alloys Observed from First Principles

Diego A. Gómez-Gualdrón, J. Wilcox, P. Psarras, 2019, The Journal of Physical Chemistry C.

Vacancy Healing as a Desorption Tool: Oxygen Triggered Removal of Stored Ammonia from NiO1–x/MOR Validated by Experiments and Simulations

Diego A. Gómez-Gualdrón, J. Jasinski, M. Carreon, 2020 .

Adsorption Isotherm Predictions for Multiple Molecules in MOFs Using the Same Deep Learning Model.

Diego A. Gómez-Gualdrón, Ryther Anderson, Achay Biong, 2019, Journal of chemical theory and computation.

Molecular Simulation Insights on Xe/Kr Separation in a Set of Nanoporous Crystalline Membranes.

Diego A. Gómez-Gualdrón, Ting Wu, M. Carreon, 2018, ACS applied materials & interfaces.

Orthogonal Synthesis of Highly Porous Zr-MOFs Assembled from Simple Building Blocks for Oxygen Storage

Diego A. Gómez-Gualdrón, O. Farha, Xuan Zhang, 2019 .

Toward Ideal Metal–Organic Framework Thin-Film Growth via Automated Layer-by-Layer Deposition: Examples Based on Perylene Diimide Linkers

Diego A. Gómez-Gualdrón, J. Hupp, O. Farha, 2022, Chemistry of Materials.

Balancing volumetric and gravimetric uptake in highly porous materials for clean energy

Diego A. Gómez-Gualdrón, J. F. Stoddart, T. Yildirim, 2020, Science.

Hierarchically Engineered Mesoporous Metal-Organic Frameworks toward Cell-free Immobilized Enzyme Systems

Diego A. Gómez-Gualdrón, Nicolaas A. Vermeulen, Abdullah M. Asiri, 2018 .

Increasing topological diversity during computational “synthesis” of porous crystals: how and why

Diego A. Gómez-Gualdrón, Ryther Anderson, 2019, CrystEngComm.

Role of Pore Chemistry and Topology in the CO2 Capture Capabilities of MOFs: From Molecular Simulation to Machine Learning

Ryther Anderson, Diego A. Gómez-Gualdrón, Edwin Argueta, 2018, Chemistry of Materials.

Large-Scale Free Energy Calculations on a Computational Metal–Organic Frameworks Database: Toward Synthetic Likelihood Predictions

Ryther Anderson, Diego A. Gómez-Gualdrón, Ryther Anderson, 2020 .

Attainable Volumetric Targets for Adsorption-Based Hydrogen Storage in Porous Crystals: Molecular Simulation and Machine Learning

Diego A. Gómez-Gualdrón, Ryther Anderson, Benjamin Schweitzer, 2018, The Journal of Physical Chemistry C.

Dissociation, Dissolution, and Diffusion of Nitrogen on VxFey and VxCry Alloy Membranes Studied by First Principles

Diego A. Gómez-Gualdrón, J. Wilcox, P. Psarras, 2019 .

Discovery of spontaneous de-interpenetration through charged point-point repulsions

Diego A. Gómez-Gualdrón, William R. Dichtel, J. F. Stoddart, 2021, Chem.

Time Dependent Structural Evolution of Porous Organic Cage CC3

Diego A. Gómez-Gualdrón, Ting Wu, M. Carreon, 2018 .

Deep learning combined with IAST to screen thermodynamically feasible MOFs for adsorption-based separation of multiple binary mixtures.

Diego A. Gómez-Gualdrón, Ryther Anderson, 2021, The Journal of chemical physics.

Modular Synthesis of Highly Porous Zr-MOFs Assembled from Simple Building Blocks for Oxygen Storage.

Diego A. Gómez-Gualdrón, O. Farha, Xuan Zhang, 2019, ACS applied materials & interfaces.

Improving Energy Transfer within Metal-Organic Frameworks by Aligning Linker Transition Dipoles along Framework Axis.

Diego A. Gómez-Gualdrón, P. Deria, Wenqian Xu, 2020, Journal of the American Chemical Society.

Large-Scale Free Energy Calculations on a Computational MOF Database: Toward Synthetic Likelihood Predictions

Diego A. Gómez-Gualdrón, Ryther Anderson, 2020 .

High-throughput screening of hypothetical metal-organic frameworks for thermal conductivity

Diego A. Gómez-Gualdrón, A. McGaughey, C. Wilmer, 2023, npj Computational Materials.

Metal-Carbodithioate-Based 3D Semiconducting Metal-Organic Framework: Porous Optoelectronic Material for Energy Conversion.

Diego A. Gómez-Gualdrón, C. Cramer, P. Deria, 2023, ACS applied materials & interfaces.

Stacking of Monolayer Graphene Particles at a Water–Vapor Interface

Diego A. Gómez-Gualdrón, Joseph R. Samaniuk, Ryther Anderson, 2021 .

Framework-Topology-Controlled Singlet Fission in Metal-Organic Frameworks.

Diego A. Gómez-Gualdrón, P. Deria, Wenqian Xu, 2023, Journal of the American Chemical Society.

Electronic effects due to organic linker-metal surface interactions: implications on screening of MOF-encapsulated catalysts.

Diego A. Gómez-Gualdrón, Ryther Anderson, Benjamin Schweitzer, 2020, Physical chemistry chemical physics : PCCP.