Our Products
Comprehensive suite of advanced software solutions for computational chemistry, materials science, and data analytics
Modelling and Visualisation
Advanced software solutions for molecular modeling, visualization, and multiscale simulation platforms
Device Studio
Multiscale Material Design and Simulation Platform
Key Features:
Integrated Platform
Electronic scale calculator
Atomic scale calculator
Mesoscopic scale calculator
Alchemist
Intelligent Chemical Drawing Software
Key Features:
Intelligent structure drawing
Chemical database integration
Molecular visualization
Structure optimization
AuToFF
Visualization and Auxiliary Tools of Force Field
Key Features:
Force field visualization
Parameter optimization
Molecular dynamics support
Interactive analysis tools
Quantum Chemistry
Advanced quantum chemistry software for molecular calculations and electronic structure analysis
BDF
Quantum Chemistry Software
Key Features:
Electronic structure theory
Molecular orbital analysis
Spectroscopic properties
Quantum chemical calculations
High-Precision Relativistic Method
MOMAP
Molecular Luminescence and Transport Properties Calculation Software
Key Features:
Luminescence calculations
Transport properties
Molecular dynamics
Optical properties analysis
DFT (Density Functional Theory)
First-principles calculation software for electronic structure and materials properties
DS-PAW
First-Principles Plane-Wave Calculation Software
Key Features:
Density Functional Theory
Plane-wave basis sets
Electronic structure calculations
Materials property prediction
RESCU
First-Principles Large-Scale KS-DFT Calculation Software
Key Features:
Large-scale DFT calculations
Kohn-Sham equations
Parallel computing support
Advanced algorithms
Quantum Transport
Advanced quantum transport calculation software for nanodevice simulation and analysis
Nanodcal
First-Principles Quantum Transport Calculation Software
Key Features:
Quantum transport calculations
First-principles methods
Nanodevice simulation
Electronic transport properties
Nanoskim
Tight-Binding Quantum Transport Calculation Software
Key Features:
Tight-binding methods
Quantum transport modeling
Large-scale simulations
Device characterization
Material Simulation
Specialized software for materials simulation, phase analysis, and battery design
Big Data
Advanced big data solutions for materials informatics and database management
