Software Alternatives & Reviews
Register | Login
UCS

UCSF Chimera VS ChemDoodle

Compare UCSF Chimera VS ChemDoodle and see what are their differences

RealityMAX
RealityMAX is the most powerful free 3D design collaboration platform, 100% online. Cooperate remotely with your colleagues on 3D projects and easily share your work with clients. Create Web3D and AR experiences in a snap, without a line of code. featured
Contents:
  1. » Base Details
  2. » Videos
  3. » Reviews
  4. » Alternatives

UCSF Chimera logo UCSF Chimera

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular...

ChemDoodle logo 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.
  • UCSF Chimera Landing page
    Landing page //
    2019-06-21
  • ChemDoodle Landing page
    Landing page //
    2021-07-23

UCSF Chimera videos

+ Add

UCSF Chimera: Structure Analysis

More videos:

  • Review - UCSF Chimera: Basics
  • Review - UCSF Chimera: Structure Comparisons

ChemDoodle videos

+ Add

ChemDoodle 3D Introduction

More videos:

  • Review - Using ChemDoodle in OWLv2
  • Review - ChemDoodle Web Sketcher - Advanced Functions

Category Popularity

0-100% (relative to UCSF Chimera and ChemDoodle)

UCSF Chimera

ChemDoodle

Other Bio Tech
54 54%
Other Bio Tech
46% 46
Knowledge Search
52 52%
Knowledge Search
48% 48
Knowledge Search Engine
55 55%
Knowledge Search Engine
45% 45
Other Education Tech
100 100%
Other Education Tech
0% 0

User comments

Share your experience with using UCSF Chimera and ChemDoodle. For example, how are they different and which one is better?
Log in or Post with

What are some alternatives?

When comparing UCSF Chimera and ChemDoodle, you can also consider the following products

pymol - PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating...

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

Jmol - Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry...

Avogadro - Avogadro is a free, fantastically easy to use molecule editor.

Rasmol - RasMol. 96 likes. RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological...

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

Loading...