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Average Ratings 0 Ratings

Total
ease
features
design
support

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Write a Review

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

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

BIOVIA Notebook
ChemOffice
Laby
Mathpix
Microsoft PowerPoint
Scispot
Stuut

Integrations

BIOVIA Notebook
ChemOffice
Laby
Mathpix
Microsoft PowerPoint
Scispot
Stuut

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

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
Association Discovery
Compliance Tracking
File Management
File Storage
Forecasting
Multivariate Analysis
Regression Analysis
Statistical Process Control
Statistical Simulation
Survival Analysis
Time Series
Visualization

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