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ADMER2
| Summary | ADMER* ver.1.5.1e is a series of models and systems designed for estimating atmospheric levels of chemicals and assessing their exposure, developed by the National Institute of Advanced Industrial Science and Technology(AIST). The functions include:* Generation and confirmation of meteorological data* Generation and confirmation of chemical substance emission data* Calculation of atmospheric levels and depositions of chemicals* Graphical images of calculation results* Calculation result Histogram* Population exposure assessment*Official Name for AIST-ADMER :National Institute of Advanced Industrial Science and Technology - Atmospheric Dispersion Model for Exposure and Risk Assessment |
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| Data type | Chemical compound *AMEDAS data of intended year (used to create weather data) *Discharge data of intended chemical substance (used to create grid discharge data) |
ADMER3
| Summary | ADMER is a series of models and systems designed for estimating atmospheric levels of chemicals and assessing their exposure, developed by the National Institute of Advanced Industrial Science and Technology(AIST). |
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| Data type | Emission of ＰＲＴＲ（Pollutant Release and Transfer Register) | chemical substances |
AIST-ICET
| Summary | ICET is a tool developed by the National Institute of Advanced Industrial Science and Technology (AIST) to evaluate inhalation, percutaneous and oral exposure of inhalation of chemical substances contained in indoor products. |
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| Data type | chemicals substances |
AIST-MeRAM
| Summary | Ecological risk assessment/management of chemicals substances ? ranging from initial risk assessment to high level risk assessment using species sensitivity distribution and population-level effect models. |
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| Data type | chemicals substances |
AIST‐CBAM
| Summary | Hazardous chemical bioaccumulation model |
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| Data type | chemicals substances |
BioDBScan
| Summary | BioDBScan is a free web-based application that alerts you when any data about genes, proteins, chemicals or drugs of your interest is newly released in world-renowned databases such as NCBI, Ensembl, DrugBank and others. It delivers an E-mail message every Monday if any data is detected by the Hyperlink Management System.BioDBScan was developed as a new function of PubMedScan by 2011-2012 METI Life-science Database Project. It is operated by Biomedicinal Information Research Center, National Institute of Advanced Industrial Science and Technology. |
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| Data type | genes, pathways, diseases, etc. |
Blast wind overpressure and impulse calculation
| Summary | It is a tool to calculate blast wind overpressure and converted impulse from dosage and distance using calculation formula published in『爆発チャンバー内における爆風圧計測実験』火薬学会誌 Vol.61 No.3(2000年). |
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| Data type | Dosage, Distance |
CADLIVE
| Summary | CADLIVE is a system for constructing large-scale biological networks (metabolic andgene regulatory networks) using GUI (Graphic User Interface) and saving them asregulator reaction equations in a database in the format compatible to a simulator.The System consists of the CADLIVE GUI Network Constructor, the Pathway Search Program for Virtual Knockout Mutants, the CADLIVE Grid Layout Program, the CADLIVE Dynamic Simulator, and the CADLIVE Metabolic Engineering Tools. The Network Constructor enables one to construct large-scale biochemical network maps. The Pathway Search Program for Virtual Knockout Mutants explores all possible pathways between two species and can be applied to a knockout mutant. The Grid Layout Program automatically layouts biochemical networks on two-dimensional squared grid. The Dynamic Simulator automatically converts biochemical network maps into dynamic models and simulates their dynamics. The Metabolic Engineering Tools are developed as elementary mode based algorithms.Some part of the system development had been conducted by financial support from NEDO project. |
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| Data type | Metabolite repression |
CARCINOscreen
| Summary | CARCINOscreen is using a group of genes to measure the amount of gene expression in rat liver treated with compounds that are customized for the prediction of carcinogenicity, to predict the carcinogenic risk of compounds at an early stage. Carcinogenicity studies with rodents is usually required for two years as the administration period, in this system can be applied to biological samples obtained by short-term administration of 14 or 28 days is a great feature (Translated from the original site). This system has been commercialized as a service contract analysis. |
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| Data type | Chemical compound |
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