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What is VeraChem?

Established in 2000, VeraChem LLC is dedicated to advancing the realms of computer-aided drug discovery and molecular design by developing sophisticated computational chemistry methods that integrate groundbreaking scientific principles with real-world research applications. A fundamental component of the company’s approach to product innovation is providing high-performance software solutions paired with comprehensive user assistance. VeraChem’s software currently boasts capabilities such as predicting protein-ligand and host-guest binding affinities, executing rapid and accurate computations of partial atomic charges for drug-like substances, and calculating energies and forces using popular empirical force fields. Furthermore, the software includes features for the automatic generation of alternative resonance forms for drug-like molecules, an efficient conformational search powered by the Tork algorithm, and the automated detection of topological and three-dimensional molecular symmetries. The modular design of VeraChem’s software packages facilitates adaptability and flexibility, allowing users to tailor these tools to meet a variety of research demands effectively. By providing such versatile resources, VeraChem empowers researchers to enhance their investigative efforts in drug discovery.

What is ChemSep?

ChemSep is a sophisticated column simulator designed for various processes such as distillation, absorption, and extraction, effectively blending traditional equilibrium stage models with nonequilibrium (rate-based) models in an intuitive interface. This software features a comprehensive library that includes capacity and mass transfer performance parameters for different trays and packings, significantly improving the precision of modeling actual column operations. Through its design mode, ChemSep not only automates simulation tasks but also assists in determining column diameter based on designated flood fractions, while employing industry-standard design techniques and pressure drop calculations applicable to both trayed and packed columns. The program's adaptability allows it to accommodate an extensive array of column configurations and specifications, enabling users to tackle separation challenges with confidence. Furthermore, ChemSep can operate as an independent tool or be seamlessly integrated into any CAPE-OPEN compliant flowsheeting software, utilizing pertinent thermodynamic and physical property data to enhance its functionality. This remarkable versatility ensures that ChemSep remains an essential resource for engineers and researchers involved in chemical separation processes, ultimately leading to more efficient and effective outcomes in their projects. With its advanced features and user-friendly design, ChemSep stands out as a premier choice in the realm of column simulation technology.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

VeraChem

Company Location

United States

Company Website

www.verachem.com/small-molecules/

Company Facts

Organization Name

ChemSep

Company Location

Netherlands

Company Website

www.chemsep.org

Categories and Features

Categories and Features

Simulation

1D Simulation
3D Modeling
3D Simulation
Agent-Based Modeling
Continuous Modeling
Design Analysis
Direct Manipulation
Discrete Event Modeling
Dynamic Modeling
Graphical Modeling
Industry Specific Database
Monte Carlo Simulation
Motion Modeling
Presentation Tools
Stochastic Modeling
Turbulence Modeling

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