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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
Qiskit offers an extensive collection of quantum gates alongside numerous pre-designed circuits, making it accessible for users of all experience levels to engage in research and application development. The transpiler effectively converts Qiskit code into an optimized circuit tailored to a backend’s specific gate set, enabling users to program for any quantum processor they choose. Additionally, users have the option to transpile using the default optimization settings, apply their own custom configurations, or even create personalized plugins. Qiskit facilitates the scheduling and execution of quantum programs on various local simulators as well as cloud-based quantum processors. It accommodates multiple quantum hardware architectures, including superconducting qubits and trapped ions. If you're eager to delve into Qiskit's functionalities, you can start by discovering how to operate it in either a cloud environment or your local Python setup. With these tools and options, Qiskit empowers researchers and developers to push the boundaries of quantum computing further than ever before.
API Access
Has API
API Access
Has API
Integrations
Python
Q-CTRL
Superstaq
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
IBM
Founded
1911
Country
United States
Website
www.ibm.com/quantum/qiskit