Top 15 Jmol Alternative and Similar Softwares | Dec 2024

1. 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

2. 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

3. AtomEye

AtomEye is atomistic visualization software fast enough to handle output of molecular dynamics simulations with millions of atoms. It includes parallel and perspective projections with full three-dimensional navigation, customizable bond and coordination number calculation, colour-encoding of arbitrary user-defined quantities, local atomic strain invariant, coloured atom tiling and tracing, up to...... TpSort Score | 194,000,000

4. pymol

PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures....... TpSort Score | 199,000

5. 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

6. 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

7. 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

8. 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

9. MathMod

MathMod is a mathematical modeling software to visualize and animate implicit and parametric surfaces.MathMod supports:* 3D and 4D plotting and animation* OBJ output file format* Scripting language in JSON file format* Texture and pigmentation* Noise and Turbulence effectsIncludes a large set of scripted examples....... TpSort Score | 194,000,000

10. Visuwords

The fun and free way to look up definitions. THE graphical dictionary and visual thesaurus. We love words...... TpSort Score | 28,200,000

11. Chemik

Cool Chemistry Tool - educational app for Students.Chemist will help you in chemical tasks! Use the Periodic Table just like a computer keyboard. With the Chemist you will learn everything you need to know about the elements, compounds and chemical reactions....... TpSort Score | 194,000,000

12. ChemDoodle

If you are looking for a chemical sketcher or an alternative to your current chemical drawing application, there is no better choice than ChemDoodle. ChemDoodle works on all operating systems (both 32 and 64 bit), has one of the largest feature sets in the industry, has the most customizable graphics,...... TpSort Score | 194,000,000

13. COCO Simulator

COCO (CAPE-OPEN to CAPE-OPEN) is a free-of-charge CAPE-OPEN compliant steady-state simulation environment consisting of the following components:COFE - the CAPE-OPEN Flowsheet Environment is an intuitive graphical user interface to chemical flowsheeting. COFE has sequential solution algorithm using automatic tear streams. COFE displays properties of streams, deals with unit-conversion and...... TpSort Score | 27,400,000

14. Timetoast

Timetoast is a place to create timelines that you can add to your blog or website. You can create historical timelines of important events, or build a timeline of your vacation. Its all up to you....... TpSort Score | 193,000,000

15. Calistry.org

Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use. Other than calculators, Calistry also provides online molecular viewers that visualizes coordinate file of leading molecular dynamic pakages....... TpSort Score | 186,000,000