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Average Ratings 0 Ratings

Total 0 out of 5 stars
ease 0 out of 5 stars
features 0 out of 5 stars
design 0 out of 5 stars
support 0 out of 5 stars

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Description

MolKraft is an online chemistry tool designed for the creation, examination, and documentation of molecular structures. With its 2D editor, users can convert chemical structures into interactive 3D models that include measurements and visual representations of molecular surfaces. The application offers a variety of features such as a comprehensive chemical library, a periodic table, calculated molecular properties, formal charge assessments, stereocenter identification, InChI generation, reaction quantity calculations, equation balancing, and evaluations of atom economy. The free version of MolKraft provides estimates for 1H and 13C NMR shifts using established increment rules, while paid subscriptions unlock advanced features including proprietary models for additional nuclei, on-device IUPAC naming, pKa estimations, molecular orbital analysis, image-to-structure conversion, and support for multi-step reaction pathways. Users can conveniently export their structures and drawings for inclusion in reports and academic publications, while also adhering to specific journal formatting styles. Targeted towards chemistry students, educators, researchers, and professional chemists, MolKraft serves a diverse audience in educational institutions, research organizations, and corporate environments. Moreover, it operates entirely within a web browser, eliminating the need for installation, which enhances its accessibility for users.

Description

NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

Microsoft PowerPoint Yes 
Microsoft Word Yes 

Integrations

Microsoft PowerPoint No 
Microsoft Word No 

Pricing Details

$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 Trial Yes 
Free Version Yes 

Pricing Details

Free
Free Trial No 
Free Version Yes 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
Mac No 
Linux No 
Chromebook No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux Yes 
Chromebook No 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars No 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

Mehra Holdings

Founded

1992

Country

India

Website

molkraft.com

Vendor Details

Company Name

Theoretical and Computational Biophysics Group

Founded

2006

Country

United States

Website

www.ks.uiuc.edu/Research//namd/

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