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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

Signals Inventa, which was previously referred to as Signals Lead Discovery, represents an advanced data management solution designed for the evaluation of scientific findings. Utilizing the cutting-edge Signals Data Factory technology from PerkinElmer, it allows users to seamlessly access and analyze all scientific data gathered throughout the research and development process. Regardless of your project, Signals Inventa aids in determining which tests yield the most promising outcomes, guides decisions on future developments, and identifies areas for further testing, among many other capabilities. The platform ensures that data is standardized, organized, and primed for exploration. Additionally, Signals Inventa enhances scientific insight through various analytical techniques such as R-group decomposition, chemical clustering, matched molecular pair analysis, the identification of maximum chemical substructures, as well as blast searches across both internal and external databases, and sequence alignment. This comprehensive approach not only streamlines data analysis but also fosters innovative discoveries in the field.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Signals Research Suite

Integrations

Signals Research Suite

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

PerkinElmer Informatics

Founded

1937

Country

United States

Website

perkinelmerinformatics.com/products/research/signals-inventa/

Product Features

Product Features

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