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Integrated Computational Chemistry System "MOE"
A de facto standard software package addressing the needs of today's research disciplines
including bioinformatics, cheminformatics, protein modeling, structure-based design,
high throughput discovery and molecular modeling and simulations.
Target Protein Mining System Based on Molecular Surface Analysis "MED-SuMo"
MED-SuMo exploits the target proteins that have the similar binding sites with detecting the similarities in the surface of molecules at PDB scale.
In Silico Drug Discovery Tools "BioSolveIT Software"
BioSolveIT tools for fuzzy similarity searching, fragment-based de
novo design and high quality molecular alignments
assist researchers in their drug-discovery and target validation
projects.
ADME/Tox Properties Prediction Software "MolCode ToolBox"
Software package to predict ADME/Tox properties, environmental pathway, side effect, etc. based on published QSAR model.
Chemical Data Visualization and Analysis Software "CIMPL"
Easy-to-use software for Medicinal Chemists to analyze chemical library and SAR.
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Integrated Informatics Platform "InforSense"
An Analytical platform with intuitive workflow technology
to integrate and share all researcher's tools, data and
knowledge for higher research efficiency and efficacy.
Chemical Information Systems "Daylight"
Powerful toolkits, programs and database packages to build
scalable and flexible cheminformatics system.
Research Information Management System for Drug Discovery "CBIS"
A web-based system to manage and utilize all kinds of research information for drug discovery.
Collaborative Intranet Software for Biological Research "LabCollector"
Real Collaborative information and inventory management
tool running on intranet, developed especially for molecular
biology laboratories.
Protein Structure Database System "PSILO"
A web-based database system that provides an easily accessible,
consolidated repository for macromolecular and protein-ligand structural information.
Statistical Analysis & Interactive Visualization Software "Partek"
A comprehensive suite of advanced statistics and interactive
data visualization specifically designed for gene analysis.
Advanced Spread Sheet "Morphit"
A novel spread sheet type data analysis software for multi-dimensional data designed to minimize human error.
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Solid State Simulation Software "MedeA"
An integrated software package with experimental databases,
ab initio simulation programs, and analysis
tools for investigating solid state materials.
Molecular Modeling Environment for Material Science "SciMAPS"
A flexible and customizable software package to easily build and study models of molecular
structures, using the best simulation technology appropriate for your R&D questions.
Multi Scale Simulatior for Soft Matter Research "CULGI"
A integrated modeling environment with advanced simulation algorithms which cover a broad range of length and time scales.
Thermodynamics Properties Prediction Software
"COSMOtherm"
A software to quantitatively predict thermodynamics properties
such as solubility and vapor pressure based on quantum chemistry and COSMO-RS method.
Accurate Force Field and Its Development Tools
"Direct Force Field"
A software to support accurate molecular simulation
which provides high quality ab initio force field parameters along
with tools for on-demand parameter generation.
Quantitative Structure-Property Relationship Analysis Software "CODESSA"
A chemical multi-purpose software for Quantitative Structure-Activity
and Structure-Property (QSAR/QSPR) statistical analysis
and predictions program.
Quantum Chemistry and Physics Software
"ADF", "BAND", "Gaussian09/GaussView", "Molpro", "TURBOMOLE",
"MOPAC2012", "PQS ab initio program"
Selected Quantum Chemistry/Physics software package to support widely extended R&D targets.
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"Automated Quality System"
A paperless procedure execution system for development and quality operations.
AQS is the ideal system for any type of procedure-based process operated
under tightly defined regulatory requirements such as cGMPs or GLPs.
"CIMS PLUS Freedom WorkStation"
21 CFR Part 11 compliance system for tracking and managing any consumables in laboratories.
"HPLC Prep Work Station"
Part11 compliance system to manage preparation procedures for HPLC solutions,
samples, and commonly used consumables in analytical and quality control laboratories.
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Software for Solving Complex Chemical Kinetics Problems "CHEMKIN"
CHEMKIN is a powerful set of software tools for solving
complex chemical kinetics problems based on elementary
reactions.
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White Light Interferometer "VertScan®"
VertScan offers non-contact, non-destructive, high-accuracy, 3D metrology of surface features.
In addition, VertScan also offers layer structure profiles of transparent materials such as functional films.
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"Mathematica"
Mathematica is the only development platform for technical computing. It offers powerful visualization tools,
symbolic computation capabilities, a wide range of mathematical libraries and built-in data, and more.
These features facilitate the application development in the fields that need technical computing.
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Science and Technology System Division
Computational Science Department
| Phone | ：+81-3-3553-9206 |
| FAX |
：+81-3-3553-9207 |
| E-mail |
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Science and Technology System Division
Image Informatics Department
| Phone | ：+81-3-3553-6044 |
| E-mail |
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