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
No
API Access
Has API
No
Integrations
ActiveScale
No
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Pricing Details
$990.00
Free Trial
No
Free Version
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
No
Webinars
No
Live Training (Online)
No
In Person
No
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
No
Association Discovery
Yes
Compliance Tracking
Yes
File Management
No
File Storage
Yes
Forecasting
No
Multivariate Analysis
No
Regression Analysis
No
Statistical Process Control
No
Statistical Simulation
Yes
Survival Analysis
No
Time Series
No
Visualization
No
Product Features
Statistical Analysis
Analytics
Yes
Association Discovery
Yes
Compliance Tracking
Yes
File Management
No
File Storage
Yes
Forecasting
No
Multivariate Analysis
No
Regression Analysis
No
Statistical Process Control
No
Statistical Simulation
Yes
Survival Analysis
No
Time Series
No
Visualization
No