Software Alternatives, Accelerators & Startups

MolView VS Avogadro

Compare MolView VS Avogadro and see what are their differences

MolView logo MolView

Open Source online service

Avogadro logo Avogadro

Avogadro is a free, fantastically easy to use molecule editor.
Not present
  • Avogadro Landing page
    Landing page //
    2023-10-19

MolView features and specs

  • User-Friendly Interface
    MolView offers a simple and intuitive interface that makes it accessible for students and educators to visualize molecular structures with ease.
  • Web-Based Platform
    It is accessible from any device with internet connectivity, eliminating the need for installation or concerns about operating system compatibility.
  • Integration of Multiple Tools
    MolView integrates multiple chemical databases and visualization tools, allowing users to search, view, and analyze molecular data seamlessly.
  • Educational Resource
    The platform serves as an excellent educational tool for chemistry learners, providing visual and interactive learning experiences.
  • Free to Use
    MolView is freely available, making it an affordable resource for students, educators, and researchers.

Possible disadvantages of MolView

  • Limited Advanced Features
    The tool might not meet the requirements of advanced research due to its lack of some sophisticated modeling and simulation features.
  • Internet Dependency
    As a web-based tool, it requires internet access to function, which can be a limitation in areas with poor connectivity.
  • Performance Issues
    Users may experience performance limitations or slowdowns with large and complex molecular structures due to platform constraints.
  • Data Privacy Concerns
    Since it is an online platform, there could be concerns regarding the privacy and security of data uploaded or accessed through the service.
  • Basic Visualization Capabilities
    MolView may offer only basic visualization options compared to dedicated molecular modeling software, limiting its utility for detailed analysis.

Avogadro features and specs

  • Open Source
    Avogadro is an open-source software which means it is free to use, modify, and distribute, allowing for community-driven improvements and updates.
  • Cross-platform
    It is available on multiple operating systems including Windows, macOS, and Linux, providing flexibility for users on different platforms.
  • User-friendly Interface
    Avogadro offers a straightforward and intuitive interface, making it accessible to both beginners and advanced users in molecular modeling.
  • Extensible
    The application supports plugins, which means its functionality can be expanded and customized to suit specific user needs and tasks.
  • Good Visualization Tools
    Avogadro provides a range of visualization tools for different molecular structures which aids in better understanding and presentation of molecular data.

Possible disadvantages of Avogadro

  • Limited Advanced Features
    Compared to some commercial molecular modeling software, Avogadro may lack some advanced features required by professional or research-intensive users.
  • User Community and Support
    While it is supported by a community, it might not offer the prompt or comprehensive support available with some commercial software packages.
  • Performance
    Handling very large molecules or complex computations might lead to performance issues or slower processing speeds in Avogadro.
  • Learning Curve for Scripts and Customization
    While customizable, making extensive customizations or using scripts might require a steep learning curve for users unfamiliar with programming.
  • Occasional Stability Issues
    Users might experience occasional crashes or bugs, which can be disruptive, especially if they occur during critical tasks.

MolView videos

Using MolView

More videos:

  • Review - Drawing Organic Structures: MolView
  • Review - MolView Lab 1

Avogadro videos

Avogadro's Number, The Mole, Grams, Atoms, Molar Mass Calculations - Introduction

More videos:

  • Tutorial - Using Avogadro’s Number | How to Pass Chemistry
  • Review - Avogadro's Number Review

Category Popularity

0-100% (relative to MolView and Avogadro)
Knowledge Search
27 27%
73% 73
Other Bio Tech
25 25%
75% 75
Knowledge Search Engine
23 23%
77% 77
Tool
46 46%
54% 54

User comments

Share your experience with using MolView and Avogadro. For example, how are they different and which one is better?
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Social recommendations and mentions

Based on our record, MolView seems to be more popular. It has been mentiond 36 times since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.

MolView mentions (36)

  • Does an Elemental Molecules Game/Program exist??
    Edit: I found molview.org which is very close to what I'm looking for. Is there a way to do full equations in the program? That would be more in line with that I'm looking for. Source: over 1 year ago
  • The Nature of Xenobiology- Chapter 6
    ** Author’s note: I’ll be trying to upload every 3-5 days, but life can get hectic. Also, chemical names will almost never be used, officially for story reasons. Definitely not because they give me intense flashbacks. DEFINITELY NOT. That being said, any descriptions of chemicals I end up using can be drawn here. Source: almost 2 years ago
  • What are the polygons in visual representations of chemical... things?
    The hexagons and pentagons (and sometimes others) are deliberately drawn as regular shapes to make them neater. Sometimes this is physically accurate (benzene rings are true perfect hexagons) while other times it is not (e.g. Cyclic structures with nitrogen atoms will be irregular due to different bond lengths). Here is a cool tool that shows the true 3D structure of a given molecule, which you can draw in... Source: almost 2 years ago
  • Is there a way to add a molecule/drug to PyMol?
    Alternatively, if you're interested in a novel/unmodelled molecule, you can generate ideal coordinates using many tools and webservers, either directly from the SMILES/InChi strings (i.e., here) or by drawing the compound out (i.e., here). Or you can of course build it in PyMOL, but that would be last on my personal list. Source: almost 2 years ago
  • Beginner here. Wanna learn building molcules, but how do I google that?
    In order to draw them, molview.org looks nice. Source: about 2 years ago
View more

Avogadro mentions (0)

We have not tracked any mentions of Avogadro yet. Tracking of Avogadro recommendations started around Mar 2021.

What are some alternatives?

When comparing MolView and Avogadro, you can also consider the following products

ChemDraw - ChemDraw - The Gold Standard for Chemical Structure Drawing and Research Publications.

ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.

Gnome Chemistry Utils - The Gnome Chemistry Utils include six chemistry related programs:

ChemDoodle - Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.

BKchem - BKChem is a free (as in free software :o) chemical drawing program.

MedChem Designer - Free chemical structure drawing program for Windows. Will also run in Linux using WINE.