Top 15 JChemPaint Alternative and Similar Softwares | Nov 2024

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 be integrated into web pages.JChemPaint is currently being developed as part of The Chemistry Development Kit, and a Standard Widget Toolkit-based JChemPaint application is being developed, as part of Bioclipse.External links JChemPaint page The Chemistry Development Kit ...

1. Avogadro

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......

2. ChemDoodle

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,......

3. XDrawChem

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......

4. Ghemical

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.......

5. Rasmol

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......

6. Jmol

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......

7. Calc98

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......

8. BioBlender

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......

9. Gnome Chemistry Utils

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......

10. ChemDraw

ChemDraw Communicate with the natural language of chemical structures, biological pathways, and models......

11. GDIS

GDIS Graphical program for the display, manipulation, and analysis of isolated molecules and periodic structures.......

12. Chemio

Chemio Periodic table app for chemistry with solubility table, molar calculator, and atom models.......

13. MassHunter

MassHunter Instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-flight (Q-TOF), ICP-MS, and triple quadrupole systems.......

14. Empower

Empower Controls chromatography instruments and processes data.......

15. ChemStation

ChemStation Legacy control and data analysis software for Agilent GC/MSD.......