Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
Uncover and rely on data for your analyses and models while enhancing productivity by dismantling silos. Gain instant insights into data usage by others and locate data within your organization effortlessly through a straightforward text search. Utilizing a PageRank-inspired algorithm, the system suggests results based on names, descriptions, tags, and user activity associated with tables or dashboards. Foster confidence in your data with automated and curated metadata that includes detailed information on tables and columns, highlights frequent users, indicates the last update, provides statistics, and offers data previews when authorized. Streamline the process by linking the ETL jobs and the code that generated the data, making it easier to manage table and column descriptions while minimizing confusion about which tables to utilize and their contents. Additionally, observe which data sets are commonly accessed, owned, or marked by your colleagues, and discover the most frequent queries for any table by reviewing the dashboards that leverage that specific data. This comprehensive approach not only enhances collaboration but also drives informed decision-making across teams.
Description
ChemSep is an advanced column simulator utilized for processes such as distillation, absorption, and extraction, which seamlessly integrates both classic equilibrium stage models and nonequilibrium (rate-based) models within a user-friendly interface. This software boasts an extensive library containing capacity and mass transfer performance parameters for various trays and packings, enhancing the accuracy of modeling real-world column performance. With its design mode, ChemSep offers automatic simulation capabilities and facilitates the determination of column diameter based on specified flood fractions, while incorporating industry-standard design methods and pressure drop calculations for both trayed and packed columns. The program is versatile, supporting a wide range of column configurations and specifications that empower users to effectively address separation challenges. Additionally, ChemSep can function as a standalone tool or be integrated into any CAPE-OPEN compliant flowsheeting software, taking advantage of the relevant thermodynamic and physical property data to optimize its performance. Ultimately, this flexibility makes ChemSep an invaluable asset for engineers and researchers in the field of chemical separation processes.
API Access
Has API
API Access
Has API
Integrations
AWS Glue
Amazon Athena
Amazon Redshift
Amazon Web Services (AWS)
Apache Cassandra
Apache Druid
Apache Hive
Apache Spark
Datafold
Delta Lake
Integrations
AWS Glue
Amazon Athena
Amazon Redshift
Amazon Web Services (AWS)
Apache Cassandra
Apache Druid
Apache Hive
Apache Spark
Datafold
Delta Lake
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
No price information available.
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
Amundsen
Country
United States
Website
www.amundsen.io
Vendor Details
Company Name
ChemSep
Country
Netherlands
Website
www.chemsep.org
Product Features
Product Features
Simulation
1D Simulation
3D Modeling
3D Simulation
Agent-Based Modeling
Continuous Modeling
Design Analysis
Direct Manipulation
Discrete Event Modeling
Dynamic Modeling
Graphical Modeling
Industry Specific Database
Monte Carlo Simulation
Motion Modeling
Presentation Tools
Stochastic Modeling
Turbulence Modeling