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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. Achromonodin-1 NMR spectra
5. Data for "First-principles-based Machine Learning Models for Phase Behavior and Transport Properties of CO2"
6. Data for "Stability and Kinetics of Iron-Terephthalate MOFs with Diverse Structures in Aqueous Pollutant Degradation"
7. Data for Configurations and Characteristics of Simulated Single-Chain Nanoparticles
8. Data from "A Neural Network Water Model Based on the MB-pol Many-Body Potential"
9. Files for: "A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water"
10. Grand Canonical Monte Carlo Codes and Data for Lattice Chain Phase and Aggregation Behavior
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