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