Chemistry / Drug Discovery / Computational Chemistry / Crystallography
Chemistry / Drug Discovery / Computational Chemistry / Crystallography
It is useful software for a wide range of chemists.
1~10 item / All 10 items
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Industry-standard chemical structure drawing and advanced analysis tool 'ChemDraw'
Science software that supports the research activities of chemists and biologists.
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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.
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Visualizing crystal structures and molecular structures: "CrystalMaker"
Standard software in crystallography
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Spin Quantum Bit Finite Element Method Simulator "QTCAD"
Chemical calculation software / Finite element method simulator for predicting the performance of spin qubits before manufacturing.
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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.
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All-atom simulation 'RESCU' using density functional theory.
Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.
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Calculation of the properties of optical thin film coatings "TFCalc"
Adopts an easy-to-use Win standard interface! All calculations are performed using 16-digit floating-point arithmetic.
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Chemical/Bio Electronic Laboratory Notebook "Signals Notebook"
Cloud-based electronic lab notebook system with ChemDraw integrated.
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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.
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DNA sequence analysis software "CodonCode Aligner"
DNA sequence assembly and alignment
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