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Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

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

Quattro Research GmbH comprises a diverse group of professionals, including scientists and IT experts. Our mission is to create cutting-edge products and solutions tailored for clients in the life sciences, pharmaceutical, and chemical sectors. We specialize in the integration and separation of databases and intellectual property during mergers and spin-offs. Additionally, we implement biological and chemical registration systems that accommodate intricate proteins while adhering to the HELM notation. Researchers engaged with antibodies, antibody-drug conjugates, large peptides, RNA molecules, and other biomolecules require specialized software solutions. To address this need, Quattro Research provides advanced tools for the registration and management of biomolecules, utilizing the open HELM Notation and Editor. Our commitment to innovation ensures that we meet the evolving demands of the industry effectively.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Base.com

Integrations

Base.com

Pricing Details

Free
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

Agile Molecule

Country

Sweden

Website

www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html

Vendor Details

Company Name

quattro research

Country

Germany

Website

www.quattro-research.com

Product Features

Product Features

Medical Lab

Audit Trail
Data Analysis Auditing
Data Security
EMR Interface
Fax Management
Lab Instrument Interface
Multi-Location Printing
Online Instrumentation
Physician Test Panels
Procedure-Based Billing
Sample Tracking

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