Molecular Orbitals

The Molecular Workbench™ (MW) is a free...

The main purpose of AmplifX is to seek in a collection of primers...

BEAST is a cross-platform program for Bayesian analysis of molecular sequences using...

Unlike many other packages, particularly for small molecule crystallography...

ChemGraphic is a Mac structure editor for scientists. It is an application that specializes in drawing...

SeaView is a multiplatform, graphical user interface for multiple sequence alignment...

Periodic Table 5 is a Mac program that comes as an alternative to studying...

TreeAnnotator is a program for summarizing the information in a sample...

MEGA is an integrated tool for conducting automatic and manual alignment...

BALLView is a standalone molecular modeling and visualization application...

YASARA is available for free and contains the basic functions you need to explore...

ARP/wARP is a crystallographic macromolecular model building application. ARP/wARP combines pattern recognition...

OLIGO Primer Analysis Software is the essential tool for designing and analyzing...

TmoleX is a graphical user interface to quickly handle Turbomole calculations. Main features...

Jmol is an open-source Java viewer for chemical structures in 3D with features for chemicals...

Search PubChem allows you to search compounds through ‘PubChem’ and helps you to keep...

PlasmaDNA is a free and easy to use, cross-platform plasmid manipulation program for molecular biology...

The latest release of the ultimate desktop application...

QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits...

GenoDive is a Mac-only program for population genetics analyses. GenoDive can handle three different types of data...