| Application name | Description | No. Versions |
| Accelrys Draw 4.2 | A piece of software do draw chemical structures, especially organic compounds; automatic naming of the drawn structures | 1 |
| Accelrys Materials Visualizer | One of the high-quality molecular/solid state builders/visualizers. The full (commercial) version is integrated with molecular dynamic, quantum chemical and other computational chemistry/physics software. | 1 |
| ArgusLab | AÂ molecular modeling, graphics, and drug design program | 1 |
| Ascalaph Designer | This is an application for designing and modeling molecules. It can calculate molecular orbitals via quantum mechanics, among other things. | 1 |
| Avogadro | molecular editor used in computational chemistry, molecular modeling, bioinformatics, materials science and | 1 |
| Biacore T100 Evaluation Software | Analysis software for run data generated by the Biacore T100 instrument. | 1 |
| BKChem | FOSS program for drawing chemicals written in python. | 1 |
| Chemcad | Process simulation for chemical engineering process | 1 |
| ChemDraw | A program for drawing chemical structures and even do NMS simulations. | 12 |
| Chemistry Lab | A virtual chemistry lab program. | 1 |
| ChemSketch | An application to draw chemical structures. | 5 |
| ChemWin | ChemWin is an application designed to draw complex organic molecules. It supports opening and saving a few formats, some of them being recognised by OpenBabel and GChemPaint. | 1 |
| CHROMuLAN | SW for controlling of chromatographic devices and subsequent evaluation of the acquired data. Integrated instrument control uses uLAN protocol. There are AD converters (i.e. ULAD31 analog to uLan and USB converter) and SW plugins for others. | 1 |
| CrossFire Commander | Tool to query the Beilstein organic chemistry Database. | 1 |
| Crystalmaker | Software for visualising molecules | 1 |
| Discovery Studio Visualizer | A program for visualizing 3D chemical structures. Free download for Windows from www.accelrys.com (after registering). | 1 |
| Facio | Facio is an OpenGL-based 3D-graphics program of molecular modeling and visualization of quantum chemical calculations, such as GAMESS and Gaussian. | 1 |
| Grams | GRAMS IQ is a graphical tool for chemometric model creation | 1 |
| HyperChem | ÂHyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modelinÂg tools at your fingertips than any other Windows program. | 2 |
| IsisDraw | IsisDraw is a drawing program for organic chemistry folks. It's similar to XDrawChem, ChemTool and other nifty *nix ready-made tools. Use those first if you can; if you're forced into this program, it's not bad. | 2 |
| Kintecus 3.96 | kintecus is a software to model chemical reactions. it is originally written for windows systems, a linux version is available as well. | 1 |
| Labware LIMS | A custiomizable Laboratory Information Management System. | 1 |
| LIFBASE | Database and Spectral simulation for diatomic molecules. | 2 |
| marvinsketch | Marvinssetch by ChemAxon is a proprietary paid program. It is used to draw the chemical formulas of molecules. | 1 |
| Materials Studio 6.0 | A suite of molecular and dynamics modeling software | 1 |
| mestrec | A freeware viewer, processor and plotter for NMR data. A wide variety of input data formats (JEOL, Brucker, Varian etc) are accepted and a wide range of enhancement options are available (zero filling, baseline correction) and a rudimentary spin predictor. | 2 |
| MestReNova | The top class software suite to process analytical chemistry data. Mnova is a multivendor software suite designed for combined NMR, LC/GC/MS and Electronic & Vibrational Spectroscopic techniques. | 1 |
| ORTEP-3 for Windows | This program is a well-known, quasi-standard application for plotting crystal structural data obtained by single crystal X-ray diffraction with thermal ellipsoids. | 1 |
| QDOC32 | Documentation Software for projects and maintenance work on LCN and Experion PKS from Honeywell | 2 |
| QuteMol | A Chemistry application that displays 3D images of molecules. | 1 |
| RasTop | This is a molecular modeling program that can display and allow a user to manipulate very complex organic molecules in three dimensions. | 1 |
| sedfit | Sedfit is a software for the analysis of analytical ultracentrifugation and other hydrodynamic data, written at the National Institutes of Health and distributed without charge for research use. | 1 |
| sednterp | The Sednterp program is a general purpose tool for the interpretation of sedimentation equilibrium and sedimentation velocity experiments. It collects many diverse functions into a single program. Sednterp is useful both for computing molecular structural estimates from experimental data and for interpolating physical parameters of common buffers used in sedimentation experiments. | 1 |
| ShelXTL | Application developed by Bruker AXS, both for commercial and academic license. | 1 |
| Visual MINTEQ | Chemical equilibrium calculator for aquatic environmental chemistry. | 1 |
| WinGX | Taken from the official website: | 1 |
