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Description
Ascalaph Designer is a versatile software designed for conducting molecular dynamic simulations. It integrates various implementations of molecular dynamics alongside classical and quantum mechanics methodologies from widely-used programs within a unified graphical interface. The software includes molecular geometry optimization utilizing conjugate gradient techniques. Molecular models are displayed in distinct windows, each equipped with dual camera views that enable simultaneous visualization from multiple angles and in various graphic representations. Users can easily open additional subwindows by adjusting the splitter located in the corner of each graphical display. By clicking an atom or bond with the left mouse button, users can slightly alter its color, and relevant information about the selected object is presented in the status bar. The wire-frame visualization style proves especially effective for large molecules, such as proteins, ensuring rapid rendering. Additionally, the CPK wire frame style effectively merges characteristics from several other visualization options, enhancing user experience. This program not only facilitates complex simulations but also significantly improves the analysis of molecular structures through its innovative display features.
Description
DWSIM is a versatile and free chemical process simulator that adheres to CAPE-OPEN standards, functioning seamlessly on multiple operating systems like Windows, Linux, macOS, Android, and iOS. Its user-friendly graphical interface allows for features that were once only available in paid software. The simulator excels in both steady-state and dynamic modeling by employing a parallel modular solver for enhanced efficiency. Additionally, DWSIM comes equipped with sophisticated property packages. Users can access an extensive array of unit operations, such as mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, a variety of reactors, distillation and absorption columns, solids separators, and cake filters, alongside spreadsheets, Python scripts, and flowsheet unit operations. Furthermore, it includes an Excel Add-In for executing thermodynamic calculations directly within spreadsheets, as well as an automation API that facilitates the creation, modification, execution, and saving of flowsheets, making it an all-encompassing tool for chemical engineering. With its robust capabilities and user-centric design, DWSIM stands out as an invaluable resource for professionals in the field.
API Access
Has API
API Access
Has API
Integrations
Microsoft Excel
Python
Pricing Details
Free
Free Trial
Free Version
Pricing Details
Free
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
Agile Molecule
Country
Sweden
Website
www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html
Vendor Details
Company Name
DWSIM
Country
United States
Website
dwsim.org
Product Features
Product 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
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