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Journal of Chemical Theory and Computation|June 3, 2025
The PHAST 2.0 Force Field for General Small Molecule and Materials SimulationsAdam Hogan, Logan Ritter, Brian SpaceJournal of Chemical Theory and Computation|June 18, 2024
PHAHST Potential: Modeling Sorption in a Dispersion-Dominated EnvironmentLogan Ritter, Brant Tudor, Adam Hogan, et al.Journal of Chemical Theory and Computation|June 10, 2025
PHAST-MBD: Implementing Many-Body Dispersion in the PHAST 2.0 Potential, Results for Noble GasesMatthew Mostrom, Adam Hogan, Logan Ritter, et al.Inorganic Chemistry|July 23, 2024
A Propeller-Like Ligand-Directed Construction of a Tetranuclear Cerium-Organic Framework for Single-Step Ethylene Purification from Ternary C2 MixturesNing Yang, Hong-Xin Li, Logan Ritter, et al.Inorganic Chemistry|August 10, 2019
A Microporous Co-MOF for Highly Selective CO2 Sorption in High Loadings Involving Aryl C-H···O═C═O Interactions: Combined Simulation and Breakthrough StudiesArun Pal, Santanu Chand, David G Madden, et al.ACS Applied Materials & Interfaces|August 18, 2020
Immobilization of a Polar Sulfone Moiety onto the Pore Surface of a Humid-Stable MOF for Highly Efficient CO2 Separation under Dry and Wet Environments through Direct CO2-Sulfone InteractionsArun Pal, Santanu Chand, David G Madden, et al.Journal of the American Chemical Society|July 30, 2021
New Reticular Chemistry of the Rod Secondary Building Unit: Synthesis, Structure, and Natural Gas Storage of a Series of Three-Way Rod Amide-Functionalized Metal-Organic FrameworksYu-Feng Zhang, Zong-Hui Zhang, Logan Ritter, et al.Pageof 1