Top 15 ChemDoodle Alternative and Similar Softwares | Nov 2024

1. JChemPaint

JChemPaint is an editor and viewer for chemical structures in 2D. It is free and open source software, written in Java and so it runs on Windows, Mac OS X, Linux and Unix systems. There is a standalone application (editor), and two varieties of applet (editor and viewer) that can...... TpSort Score | 194,000,000

2. Gnome Chemistry Utils

The Gnome Chemistry Utils include six chemistry related programs: - GChemPaint, a 2D chemical formula editor. - a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern). - a molecule 3d viewer using OpenGL to display molecular models. - a crystal structure editor and viewer. - a...... TpSort Score | 252,000

3. Calc98

Calc98 is a small but very powerful scientific calculator, with lots of features:Version 5.3 (totally free)# RPN# Base-n, hex, octal and binary modes# Scientific/Engineering Functions# Matrix/Array Functions# Complex Numbers# Statistical Functions# Financial Functions# Time functions (calculations, watch, countdown, etc)# Angles (degrees, minutes, seconds)# Roman numerals (!)# Periodic Table of Elements...... TpSort Score | 185,000,000

4. Marvin

Marvin is a great alternative to the subscription based ChemDraw by CambridgeSoft. It is a collection of tools for drawing, displaying and characterizing chemical structures, substructures and reactions.It will also convert structures you create to various molecular visualiztion formats, such as .pdb and .mol, compatible with programs such as PyMOL...... TpSort Score | 1,880,000

5. WolfCalc

WolfCalc is a light minimal front end to the powerful Wolfram|Alpha™ Computational Knowledge Engine™, which is one of the most powerful calculators in the world and can be used to solve a large variety of problems....... TpSort Score | 194,000,000

6. Ptable

Interactive Web 2.0 periodic table with dynamic layouts showing names, electrons, oxidation, trend visualization, orbitals, isotopes, search. Full descriptions....... TpSort Score | 97,500,000

7. Fityk

Fityk is a curve fitting and data analysis application, predominantly used to fit analytical, bell-shaped functions to experimental data. It is positioned to fill the gap between general plotting software and programs specific for one field, e.g. crystallography or XPS....... TpSort Score | 18,700

8. ACD/ChemSketch

ACD/ChemSketch is a chemically intelligent drawing interface that allows you to draw almost any chemical structure including organics, organometallics, polymers, and Markush structures. Use it to produce professional looking structures and diagrams for reports and publications.FeaturesDraw and view structures in 2D, or render in 3D to view from any angleDraw...... TpSort Score | 85,100

9. BioBlender

BioBlender is a software package built on the open-source 3D modeling software Blender .Biology works at nanoscale, with objects invisible to the human eye. With BioBlender it is possible to show some of the characters that populate our cells, based on scientific data and the highest standard of 3D...... TpSort Score | 28,400,000

10. ChemDraw

Communicate with the natural language of chemical structures, biological pathways, and models...... TpSort Score | 170,000

11. Avogadro

Avogadro is a free, fantastically easy to use molecule editor. Because this editor is cross platform and light on computer resources, you know you can run it when and where you need it. With multi-threaded rendering and computation, however, Avogadro can draw on whatever resources it needs to get you...... TpSort Score | 159,000

12. Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.The JmolApplet is a web browser applet that can be integrated into web pages.The Jmol application is a standalone Java application that...... TpSort Score | 189,000

13. XDrawChem

XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem.Major features Fixed length and fixed angle drawing Automatic alignment of figures Detection of structures, text, and arrows, and...... TpSort Score | 194,000,000

14. Rasmol

RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank. It was originally developed by Roger Sayle in the early 90s.Historically, it was an important tool for molecular...... TpSort Score | 122,000

15. Ghemical

Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .Ghemical is implemented using the C++ programming language, and it has a graphical user interface which utilizes the OpenGL graphics interface and the GTK+ multiplatform widget library....... TpSort Score | 7,180,000