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2. Data and Codes for - "Top-Down Optimization of Aqueous Electrolyte Force Fields to Model Chemical Potentials and Solubilities"
3. Data and Codes for Critical Properties of Block-Random Copolymers
4. Data for Reprocessable and Mechanically Tailored Soft Architectures Through 3D Printing of Elastomeric Block Copolymers
5. Data from "Simulation of Lithium Hydroxide Decomposition using Deep Potential Molecular Dynamics"
6. Data and Codes for "Solvent Selectivity controls Micro- versus Macrophase Separation in Multiblock Chains"
7. Data from "Molecular Simulation of Lithium Carbonate Reactive Vapor-Liquid Equilibria using a Deep Potential Model"
8. Achromonodin-1 NMR spectra
9. Data for "First-principles-based Machine Learning Models for Phase Behavior and Transport Properties of CO2"
10. Data for "Stability and Kinetics of Iron-Terephthalate MOFs with Diverse Structures in Aqueous Pollutant Degradation"
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