Chemistry / Drug Discovery / Computational Chemistry / Crystallography
Chemistry / Drug Discovery / Computational Chemistry / Crystallography
It is useful software for a wide range of chemists.
1～30 item / All 38 items
-
Industry-standard chemical structure drawing and advanced analysis tool 'ChemDraw'
Science software that supports the research activities of chemists and biologists.
last updated
-
Chemical calculation software / General-purpose quantum chemistry calculation program 'Gaussian'
Providing cutting-edge methods and technologies for electronic state calculations and computational chemistry models across a wide range of fields, including chemistry, biochemistry, and physics.
last updated
-
Visualizing crystal structures and molecular structures: "CrystalMaker"
Standard software in crystallography
last updated
-
Spin Quantum Bit Finite Element Method Simulator "QTCAD"
Chemical calculation software / Finite element method simulator for predicting the performance of spin qubits before manufacturing.
last updated
-
Cutting-edge general-purpose first-principles quantum transport package 'NanoDCAL'
Chemical calculation software / Capable of predicting non-equilibrium quantum transport of nanostructures including current-voltage characteristics of nanoscale devices.
last updated
-
All-atom simulation 'RESCU' using density functional theory.
Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.
last updated
-
Calculation of the properties of optical thin film coatings "TFCalc"
High-precision simulations recognized by researchers worldwide. Provides powerful support for “extreme film design” in laser optics, semiconductors, and advanced optical device development.
last updated
-
Chemical/Bio Electronic Laboratory Notebook "Signals Notebook"
Cloud-based electronic lab notebook system with ChemDraw integrated.
last updated
-
A complete platform for successfully leading drug discovery: 'StarDrop'
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.
last updated
-
DNA sequence analysis software "CodonCode Aligner"
DNA sequence assembly and alignment
last updated
-
StarDrop for Pharmaceuticals: Optimizing Drug Discovery
Improve the speed, efficiency, and productivity of drug discovery. Quickly find the optimal compounds.
last updated
-
Platform for Successful Drug Discovery in Biotechnology
Accelerate drug discovery and predict optimal compounds. Strongly support research and development.
last updated
-
Food Safety Assessment of Food Using StarDrop【For Food Science】
We support the design of compounds to enhance food safety.
last updated
-
StarDrop Effect Prediction Platform for Cosmetics
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process!
last updated
-
Crystal Structure Modeling for Materials Science 'CrystalMaker'
Classic software for visualizing crystal structures and molecular structures.
last updated
-
Molecular Structure Analysis and Modeling for Drug Discovery: 'CrystalMaker'
A visualization tool for crystal structures and molecular structures that accelerates drug discovery research.
last updated
-
Clarification of Reaction Mechanisms for Chemical Reactions 'CrystalMaker'
Visualize crystal structures and molecular structures to understand reactions.
last updated
-
Modeling Mineral Structures for Geology: 'CrystalMaker'
A classic software for visualizing mineral structures and deepening understanding.
last updated
-
Crystal Structure Modeling for Physics Research: 'CrystalMaker'
Classic software for visualizing crystal structures and molecular structures.
last updated
-
Crystal Animation for Semiconductor Design: "CrystalMaker"
Classic software for visualizing crystal structures and molecular structures.
last updated
-
Material Structure Visualization 'CrystalMaker' for the Energy Sector
Visualizing crystal structures and molecular structures to support energy efficiency.
last updated
-
"CrystalMaker" for improving the accuracy of behavior prediction in environmental science.
Visualizing crystal structures and molecular structures to contribute to the analysis of pollutants.
last updated
-
Clarifying the Deterioration Mechanism for Food Science: 'CrystalMaker'
Scientifically supporting food quality management.
last updated
-
Efficiency in Formulation Design for Cosmetic Ingredients 'CrystalMaker'
Visualization of molecular structures in cosmetic formulations.
last updated
-
Crystal structure analysis of archaeological artifacts using 'CrystalMaker'
Visualizing crystal structures and molecular structures to accelerate archaeological research.
last updated
-
CrystalMaker for Structural Analysis of Interstellar Dust in Astronomy
Classic software for visualizing crystal structures and molecular structures.
last updated
-
Calculation of Optical Thin Film Coating Properties for Semiconductors 'TFCalc'
Calculate the properties of optical thin film coatings and optimize anti-reflective design.
last updated
-
Display-oriented color reproduction enhancement, optimization of thin film design 'TFCalc'
Calculate the properties of optical thin film coatings and optimize color reproduction for displays.
last updated
-
Thin film coating calculation for cameras 'TFCalc'
Calculate optical thin film coatings with an easy-to-use Windows standard interface.
last updated
-
Optimization of wavelength selection for lasers with 'TFCalc'
Calculate the properties of optical thin film coatings and assist in laser wavelength selection.
last updated
