+
+

Related Products

  • SDS Manager
    4 Ratings
    Visit Website
  • Infor M3
    155 Ratings
    Visit Website
  • HSI Donesafe
    176 Ratings
    Visit Website
  • QBench
    149 Ratings
    Visit Website
  • LabWare LIMS
    113 Ratings
    Visit Website
  • SmartDraw
    559 Ratings
    Visit Website
  • Synap
    32 Ratings
    Visit Website
  • Mentornity
    99 Ratings
    Visit Website
  • Emtrain
    48 Ratings
    Visit Website
  • Kinderpedia
    309 Ratings
    Visit Website

About

MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions.

About

YASARA is a molecular graphics, modeling, and simulation program for Windows, Linux, MacOS, and Android developed in 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics, and support for affordable virtual reality headsets, shutter glasses, autostereoscopic displays, and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Laboratories in need of an advanced Molecular Modeling platform

Audience

Researchers looking for a simulation program for modeling molecular graphics

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

Free
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

MolPad
molpad.com

Company Information

YASARA
Founded: 1993
Austria
www.yasara.org

Alternatives

Alternatives

Ascalaph Designer

Ascalaph Designer

Agile Molecule
ChemSketch

ChemSketch

ACD/Labs
NAMD

NAMD

Theoretical and Computational Biophysics Group
ChemDraw

ChemDraw

PerkinElmer
BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
alvaBuilder

alvaBuilder

Alvascience

Categories

Categories

Integrations

Python

Integrations

Python
Claim MolPad and update features and information
Claim MolPad and update features and information
Claim YASARA and update features and information
Claim YASARA and update features and information