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2. Data from "Simulation of Lithium Hydroxide Decomposition using Deep Potential Molecular Dynamics"
3. Data and Codes for "Solvent Selectivity controls Micro- versus Macrophase Separation in Multiblock Chains"
4. Data from "Molecular Simulation of Lithium Carbonate Reactive Vapor-Liquid Equilibria using a Deep Potential Model"
5. Achromonodin-1 NMR spectra
6. Data for "First-principles-based Machine Learning Models for Phase Behavior and Transport Properties of CO2"
7. Data for "Stability and Kinetics of Iron-Terephthalate MOFs with Diverse Structures in Aqueous Pollutant Degradation"
8. Data for Configurations and Characteristics of Simulated Single-Chain Nanoparticles
9. Data from "A Neural Network Water Model Based on the MB-pol Many-Body Potential"
10. Files for: "A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water"
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