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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. Achromonodin-1 NMR spectra
7. Data for "First-principles-based Machine Learning Models for Phase Behavior and Transport Properties of CO2"
8. Data for "Stability and Kinetics of Iron-Terephthalate MOFs with Diverse Structures in Aqueous Pollutant Degradation"
9. Data for Configurations and Characteristics of Simulated Single-Chain Nanoparticles
10. Data from "A Neural Network Water Model Based on the MB-pol Many-Body Potential"
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