Scientific Archives - Page 40 of 57

Avogadro – advanced molecule editor and visualizer

Avogadro is an advanced open source molecular editor designed for cross-platform use in computational chemistry, and other areas.

PyMOL is a molecular graphics system designed for real-time visualization and molecular graphics images and animations.

CP2K is a free and open source quantum chemistry and solid state physics software package that can perform atomistic simulations.

Open Babel is a version of the Babel chemistry file translation program. Convert, analyze, or store data from molecular modeling.

Gabedit is a graphical user interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC, PCGamess and Q-Chem computational chemistry packages.

Jmol is a Java viewer for three-dimensional chemical structures with features for chemicals, crystals, materials and biomolecules.

Kalzium is a chemistry application for KDE 5, including a Periodic Table of Elements, chemical reference, chemical equation solver, and more.

XDrawChem is a 2D editor for chemical structures and reactions. It mirrors the abilities of the commercial ChemDraw suite.

MoleQueue is a C++ desktop application for abstracting, managing, and coordinating the execution of tasks.

BKChem is a free and open source 2D molecule editor written in Python. It has a wealth of features but is simple to use.