The following pages link to Randall Q. Snurr (Q351858):
Displaying 11 items.
- Investigation of particle damping mechanism via particle dynamics simulations (Q351859) (← links)
- Recent developments in the molecular modeling of diffusion in nanoporous materials (Q3438777) (← links)
- Supplementary Data for "Comprehensive Phase Diagrams of MoS2 Edge Sites Using Dispersion-Corrected DFT Free Energy Calculations" (Q6716674) (← links)
- Supplementary Data for "Structure−Activity Relationships that Identify Metal−Organic Framework Catalysts for Methane Activation" (Q6716677) (← links)
- Computation-Ready, Experimental Metal–Organic Frameworks (Q6716687) (← links)
- Supplementary Data for "Identifying Promising Metal−Organic Frameworks for Heterogeneous Catalysis via High-Throughput Periodic Density Functional Theory" (Q6716688) (← links)
- Dataset for "Fine-Tuning A Robust Metal–Organic Framework Towards Enhanced Clean Energy Gas Storage" (Q6716691) (← links)
- Computational Screening of Supported Metal Oxide Nanoclusters for Methane Activation: Insights into Homolytic versus Heterolytic C-H Bond Dissociation (Q6716694) (← links)
- Supplementary Data for "Exploring the Chemical Space of Metal–Organic Frameworks with rht Topology for High Capacity Hydrogen Storage" (Q6716716) (← links)
- Computational Chemistry and Machine Learning-assisted Screening of Supported Amorphous Metal Oxide Nanoclusters for Methane Activation (Q6716719) (← links)
- Supplementary Data for Paper "Small Rotations, Big Effects: Lessons from Water Adsorption in NU-1000" (Q6716722) (← links)
