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2. Data and Codes for "Solvent Selectivity controls Micro- versus Macrophase Separation in Multiblock Chains"
3. Data from "Molecular Simulation of Lithium Carbonate Reactive Vapor-Liquid Equilibria using a Deep Potential Model"
4. Supplementary spatial data for Available Land for Cellulosic Biofuel Production: A Supply Chain Centered Comparison
5. Grand Canonical Monte Carlo Codes and Data for Lattice Chain Phase and Aggregation Behavior
6. Files for: "A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water"
7. Achromonodin-1 NMR spectra
8. Data for "First-principles-based Machine Learning Models for Phase Behavior and Transport Properties of CO2"
9. Data for "Stability and Kinetics of Iron-Terephthalate MOFs with Diverse Structures in Aqueous Pollutant Degradation"
10. Data for Configurations and Characteristics of Simulated Single-Chain Nanoparticles
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