A large-scale hypothetical crystal structure database, containing 3D structures, formation energies, band gaps, and other properties as predicted by AI.
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A Density Functional Theory comput-ed database containing properties of electronic distribution, magnetism, mechanics, geometric structures, etc.
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A Monte Carlo computed database c-ontaining adsorption properties for CO2, H2, CH4 etc.
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An interactive web-based tool for m-odeling and visualizing 3D material s-tructures.
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A molecular dynamics computation database containing the thermophys-ical properties of molten salt materi-als.
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A database for visualizing 3D Fermi s-urface of metal materials.
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A user-friendly web server for struct-ure-based virtual screening.
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A Density Functional Theory comput-ed database containing properties of electronic distribution, magnetism, g-eometric structures, etc.
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A Density Functional Theory comput-ed database containing properties of electronic distribution, magnetism, g-eometric structures, etc.
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A private platform for data manage-ment and service.
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A private platform for data manage-ment and service.
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A high-throughput screening platfor-m for solid electrolytes.
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A public platform integrating high-pe-rformance computing, big data analy-sis and artificial intelligence applicati-ons.
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A database containing experimental properties of macromolecules.
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An atomic-orbital based ab-initio co-mputation database containing prop-erties of electronic distribution, geo-metric structures, etc.
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A high-throughput computing platfo-rm for biomaterials (calcium-phosph-orus-based and collagen, etc.
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Advanced energy materials service performance database.
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