Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 1 Rating

Total
ease
features
design
support

Alternatives to Consider

  • BrandMap® 10 Reviews & Ratings
    Company Website
  • Innoslate Reviews & Ratings
    93 Ratings
    Company Website
  • Azore CFD Reviews & Ratings
    24 Ratings
    Company Website
  • Concord Reviews & Ratings
    237 Ratings
    Company Website
  • Paccurate Reviews & Ratings
    11 Ratings
    Company Website
  • Gemini Enterprise Agent Platform Reviews & Ratings
    967 Ratings
    Company Website
  • Skillfully Reviews & Ratings
    2 Ratings
    Company Website
  • Macaw AMS Reviews & Ratings
    6 Ratings
    Company Website
  • SMS Storetraffic Reviews & Ratings
    123 Ratings
    Company Website
  • CompUp Reviews & Ratings
    66 Ratings
    Company Website

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.

What is BIOVIA COSMOtherm?

BIOVIA COSMOtherm is an advanced software application that employs the COSMO-RS methodology, integrating quantum chemistry with thermodynamic principles to predict the thermodynamic properties of liquid compounds. It analyzes the chemical potential of molecules in both pure and mixed liquid forms across a range of temperatures, which enables the assessment of various characteristics such as solubility, partition coefficients, vapor pressures, and phase diagrams. Unlike alternative methods, COSMOtherm relies on thermodynamically consistent equations to calculate properties based on concentration and temperature, thereby improving its precision. This tool provides predictions for the solubility of liquids, solids, and gases, along with activity coefficients, two-phase partitioning like LogP, phase behavior, vapor pressures, free energy of solvation, pKa values, energy of transfer to liquid-liquid interfaces, micellar and membrane partitioning, and interfacial tension. Furthermore, COSMOtherm features an intuitive graphical interface in addition to a command-line option, enabling seamless incorporation into existing workflows, which enhances its adaptability for researchers. With its extensive functionality, COSMOtherm stands out as an indispensable resource for those aiming to gain deeper insights into the intricate behavior of liquid systems. Researchers can leverage this tool not only for theoretical predictions but also for practical applications in various scientific fields.

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

ChemSep

Company Location

Netherlands

Company Website

www.chemsep.org

Company Facts

Organization Name

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

www.3ds.com/products/biovia/cosmo-rs/cosmotherm

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

Categories and Features

Chemical

Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis

Popular Alternatives

Popular Alternatives

BIOVIA COSMO-RS Reviews & Ratings

BIOVIA COSMO-RS

Dassault Systèmes
SuperPro Designer Reviews & Ratings

SuperPro Designer

Intelligen
Khimera Reviews & Ratings

Khimera

Kintech Laboratory
ChemOffice Reviews & Ratings

ChemOffice

PerkinElmer Informatics
ChemDraw Reviews & Ratings

ChemDraw

PerkinElmer
Aurora Drug Discovery Reviews & Ratings

Aurora Drug Discovery

Aurora Fine Chemicals