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Average Ratings 0 Ratings

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ease
features
design
support

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Description

Since its inception in 1985, ChemDraw® solutions have delivered exceptional features and integrations that allow users to swiftly convert their concepts and sketches into impressive publications. ChemOffice+ Cloud serves as a comprehensive suite for chemistry communication, transforming chemical illustrations into valuable knowledge by streamlining the management, reporting, and presentation of chemistry research. This powerful suite is specifically designed to enhance and expedite communication within the field of chemistry. Building upon the foundation of ChemDraw Professional, ChemOffice+ Cloud offers a wide range of advanced tools that support scientific inquiry and collaboration. The once tedious process of drafting reports for chemical research is now significantly more efficient thanks to ChemOffice+ Cloud. With its robust capabilities for searching, reusing, selecting, and organizing chemical structures and data, chemists can effortlessly create polished PowerPoint presentations and manuscripts, making their work more accessible and impactful. This transformation not only saves time but also elevates the overall quality of research dissemination in the scientific community.

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 

Screenshots View All

Screenshots View All

Integrations

BIOVIA Notebook Yes 
ChemOffice Yes 
Laby Yes 
Mathpix Yes 
Microsoft PowerPoint Yes 
Scispot Yes 
Stuut Yes 

Integrations

BIOVIA Notebook No 
ChemOffice No 
Laby No 
Mathpix No 
Microsoft PowerPoint No 
Scispot No 
Stuut No 

Pricing Details

No price information available.
Free Trial Yes 
Free Version No 

Pricing Details

$990.00
Free Trial No 
Free Version No 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
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) Yes 
In Person No 

Types of Training

Training Docs No 
Webinars No 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

PerkinElmer

Country

United States

Website

perkinelmerinformatics.com/products/research/chemdraw/

Vendor Details

Company Name

Starpoint Software

Website

www.pointstar.com/ChemStat/Default.aspx

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 

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