Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
ASReml-SA is a robust statistical software specifically tailored for mixed models that utilize Residual Maximum Likelihood (REML) for parameter estimation. Linear mixed-effects models serve as a versatile and comprehensive method for analyzing numerous datasets frequently encountered in fields such as animal, plant, and aquatic breeding, as well as in agriculture, environmental sciences, and medical research. The newest version, ASReml-SA 4.2, boasts three times the memory capacity of its predecessor 4.1, allowing for significantly larger analytical tasks to be performed. With enhancements in parallel processing and the capability to allocate memory for specific operations, the software has also seen improvements in speed; a comparison table is provided below to illustrate the speed enhancements realized across various analyses. ASReml-SA 4.2 not only accelerates processing but also offers users the potential for optimized performance tailored to their specific hardware and analytical needs. Ultimately, these advancements reflect ASReml-SA's commitment to facilitating efficient and effective data analysis.
Description
ChemStat stands out as the most user-friendly and rapid solution for performing statistical evaluations on groundwater monitoring data at RCRA facilities. This application encompasses a wide range of statistical techniques outlined in the 1989 and 1992 USEPA statistical analysis documents, the USEPA Draft Unified Guidance Document, the U.S. Navy Statistical Analysis Guidance document, along with various other recognized guidance and methodologies from esteemed statistical literature. Its remarkable blend of simplicity and cutting-edge technology positions ChemStat as the leading choice for environmental statistical analysis. The constraints on data set size are primarily determined by the computer's memory for the majority of tests, allowing for an extensive array of parameters, wells, and sample dates. Additionally, users can enjoy the flexibility of having limitless parameter names and well label lengths, and they can easily exclude specific data points from their analyses, enhancing the application’s versatility even further. This makes ChemStat an invaluable tool for professionals dealing with complex environmental data.
API Access
Has API
API Access
Has API
Integrations
ActiveScale
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
$990.00
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
VSN International
Founded
2000
Country
United Kingdom
Website
www.vsni.co.uk
Vendor Details
Company Name
Starpoint Software
Website
www.pointstar.com/ChemStat/Default.aspx
Product Features
Statistical Analysis
Analytics
Association Discovery
Compliance Tracking
File Management
File Storage
Forecasting
Multivariate Analysis
Regression Analysis
Statistical Process Control
Statistical Simulation
Survival Analysis
Time Series
Visualization
Product Features
Statistical Analysis
Analytics
Association Discovery
Compliance Tracking
File Management
File Storage
Forecasting
Multivariate Analysis
Regression Analysis
Statistical Process Control
Statistical Simulation
Survival Analysis
Time Series
Visualization