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features
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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.

Description

Founded in 2000, VeraChem LLC aims to enhance the field of computer-aided drug discovery and molecular design by creating advanced computational chemistry techniques that merge innovative basic science with practical applications in research. A key aspect of the company's strategy for product development lies in delivering efficient, high-performance software solutions along with extensive user support. Among the current capabilities of VeraChem's software are predictions for protein-ligand and host-guest binding affinities, rapid and precise calculations of partial atomic charges for drug-like molecules, and the computation of energies and forces utilizing widely-used empirical force fields. Additionally, the software features automatic generation of alternate resonance forms for drug-like compounds, a robust conformational search enabled by the Tork algorithm, and the automatic identification of topological and three-dimensional molecular symmetries. The modular code base of VeraChem’s software packages allows for flexibility and adaptability in meeting diverse research needs, ensuring that users can leverage these tools effectively for their specific applications.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

$990.00
Free Trial
Free Version

Pricing Details

No price information available.
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

Starpoint Software

Website

www.pointstar.com/ChemStat/Default.aspx

Vendor Details

Company Name

VeraChem

Country

United States

Website

www.verachem.com/small-molecules/

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

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