Ascalaph DesignerAgile Molecule
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MolKraftMehra Holdings
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Related Products
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About
Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.
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About
MolKraft is a browser-based chemistry application for drawing, exploring and documenting molecules. Its 2D editor turns structures into rotatable 3D models with measurements and molecular surfaces. Tools include a chemical library and periodic table, calculated properties, formal charges, stereocenters, InChI, reaction quantities, equation balancing and atom economy. The free plan estimates 1H and 13C NMR shifts using increment rules; paid licenses add MolKraft's own models for additional nuclei, on-device IUPAC naming, pKa estimates, molecular orbitals, picture-to-structure conversion and multi-step reaction schemes. Users can export drawings and structure files for reports and publications, and apply journal drawing styles. MolKraft is intended for chemistry students, teachers, researchers and working chemists in schools, universities, research groups and companies. It runs in a web browser without installation.
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Platforms Supported
Windows
Supported
Mac
Not Supported
Linux
Not Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Platforms Supported
Windows
Not Supported
Mac
Not Supported
Linux
Not Supported
Cloud
Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Audience
Researchers and scientists seeking a solution to create molecular models and dynamic simulations
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Audience
Chemistry students, teachers, researchers and working chemists at universities, schools and companies.
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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API
Offers API
Not Supported
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API
Offers API
Not Supported
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Pricing
$0
MolKraft offers a free plan and a 14-day trial of every feature. Academic licenses cost $49/year; Professional licenses cost $149/year or $15/month; Lab licenses cost $1,299/year for up to 10 seats; school licenses cost $99/teacher/year; and campus licenses start at $600/year. Prices in India are listed in rupees and are subject to GST. During the private beta, paid prices are suggested, and payments are scheduled to open at public launch.
Free Version
Supported
Free Trial
Supported
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Reviews/
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Reviews/
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Company InformationAgile Molecule
Sweden
www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html
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Company InformationMehra Holdings
Founded: 1992
India
molkraft.com
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Alternatives |
Alternatives |
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Categories |
Categories |
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Integrations
Microsoft PowerPoint
Not Supported
Microsoft Word
Not Supported
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