Molsis Co., Ltd.

■Summary MOE (Molecular Operating Environment) is an integrated computational chemistry system equipped with SVL (Scientific Ve...

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<< Overview >> ■Efficient electronic correlation handling Molpro is an ab initio molecular orbital calculation software develop...

■Summary MedeA is software for building an integrated calculation environment for materials design. Breaking away from the ``ca...

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■Summary ADF (Amsterdam Density Functional) uses density functional theory (DFT), which has a history of more than 30 years, an...

■Summary CDD VAULT is a research information sharing platform for drug discovery research developed by Collaborative Drug Disco...

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<< Overview >> ■High-speed quantum chemistry calculation software BIOVIA TURBOMOLE is a non-empirical quantum chemistry calcula...

■Summary BIOVIA COSMOtherm is thermodynamic physical property estimation software that uses the physical property estimation me...

Overview ■PSILO (Protein SILO) PSILO, manufactured by CCG, Canada, is a database system for structural information on biopolyme...

■Summary DISGENET plus is a database of genes and mutations associated with human diseases. The data is collected from public d...

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■Summary Partek Flow is next generation sequencer (NGS) data analysis software. It supports expression analysis (RNA-seq, Singl...

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■Summary ChemTunes/ToxGPS is a platform that integrates a toxicity and safety-related database (ChemTunes) and a knowledge-base...

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■Summary AMS -Amsterdam Modeling Suite- AMS (Amsterdam Modeling Suite) is an integrated computational chemistry package that in...

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■What is SciMAPS? SciMAPS (Scienomics Materials And Processes Simulations) is a materials design support platform with a highly...

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■What is Direct Force Field? ``Calculation is not possible due to insufficient force field parameters'' and ``Chemical incorrec...

■Summary GENEVESTIGATOR is a completely new analysis tool for gene expression databases. By curating a huge amount of gene expr...

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Overview ■Gaussian 16 ~Defacto standard for quantum chemical calculations~ Gaussian 16 is quantum chemical calculation software...

■Summary Germany's BioSolveIT develops fast and easy-to-use tools for visualizing drug discovery that all researchers can use t...

■Summary The informatics products provided by Scilligence are developed to improve knowledge sharing and productivity in resear...

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■Summary CORINA Classic generates 3D molecular structures of organic compounds quickly and with high accuracy. Additionally, CO...

■Summary Chemical and Biological Information System (CBIS) stores all data related to research, such as experimental materials ...

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■Summary ClaritySuite is a drug safety knowledge base platform. Obtain safety information from spontaneous adverse event report...

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■Summary BAND is density functional theory software that handles periodic systems for the purpose of studying polymers, surface...