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What is ChemStat?

ChemStat distinguishes itself as the most intuitive and swift option for conducting statistical assessments on groundwater monitoring information at RCRA facilities. This software incorporates a comprehensive array of statistical methods specified in the 1989 and 1992 USEPA statistical analysis documents, the USEPA Draft Unified Guidance Document, the U.S. Navy Statistical Analysis Guidance document, in addition to various other widely accepted guidelines and methodologies from reputable statistical literature. Its exceptional combination of user-friendliness and advanced technology elevates ChemStat to the forefront of environmental statistical analysis. The limitations on data set size are largely dictated by the computer's memory for most tests, which allows for a vast range of parameters, wells, and sample dates to be analyzed simultaneously. Furthermore, users benefit from the ability to utilize an unlimited number of parameter names and well label lengths, and they have the option to easily exclude certain data points from their analyses, which significantly enhances the application’s adaptability. Consequently, ChemStat proves to be an indispensable resource for professionals navigating the complexities of environmental data analysis. This makes it not only a practical tool but also a crucial asset for ensuring accuracy and efficiency in environmental assessments.

What is ChemOffice?

ChemOffice greatly enhances the productivity of researchers by equipping them with tools designed to systematically catalog and analyze their compounds, reactions, and pertinent properties, effectively transforming basic data into insightful information that aids in making well-informed decisions. Moreover, ChemDraw for Excel seamlessly integrates chemical information into Excel, allowing chemists to utilize Excel's analytical functions to sort, organize, and enrich their compound data while exploring structure-activity relationships. In addition, Chem3D enables chemists to construct three-dimensional representations of their compounds, which allows for a detailed examination of the spatial configuration and characteristics of these molecules to improve their effectiveness or selectivity. ChemFinder acts as a smart personal database, helping scientists manage their compound inventories and facilitating effective searches and correlations between chemical structures and their properties. By offering this extensive suite of tools, the platform significantly streamlines the research workflow, ultimately enhancing the quality and efficiency of scientific investigations, which is crucial in today's fast-paced research environment.

Media

Media

Integrations Supported

Integrations Supported

ChemDraw
Microsoft Excel

API Availability

API Availability

Pricing Information

$990.00

Pricing Information

Pricing not provided

Supported Platforms

Windows

Supported Platforms

Windows
Mac

Customer Service / Support

Not specified

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Not specified

Training Options

Documentation Hub

Company Facts

Organization Name

Starpoint Software

Company Website

www.pointstar.com/ChemStat/Default.aspx

Company Facts

Organization Name

PerkinElmer Informatics

Date Founded

1937

Company Location

United States

Company Website

www.cambridgesoft.com

Categories and Features

Statistical Analysis

Analytics
Association Discovery
Compliance Tracking
File Storage
Statistical Simulation

Categories and Features

Life Sciences

Not specified

Molecular Modeling

Not specified

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