Modelado Molecular
- Mecánica Cuántica
- Visualización - Análisis - Espectroscopía
Cristalografía - Editores de Moléculas - Bases de Datos - Síntesis
Química - Antivirus - Didácticos - Compendios
| |
|||
|---|---|---|---|
|
|
|
|
|
| ADM-K6-2 with 3DNow! | ADM | Technology Supported by Microsoft DirectX 6.0 | |
| ACD/Name V 1.0 | Advanced Chemistry Development, Inc. | Windows | Genera nombres siguiendo las reglas de la IUPAC |
| Autobuild and Chemspread | Interprobe Chemical Services | SGI | Química combinatórica |
| The CACTVS System | Advanced Chemistry Development, Inc. | IRIX5.3, SunOS5.4 | 2D structure editor, 2D structure browser, IR spectra display, XY data plotter, WWW access tool, Image viewer, WWW Substructure Search Tool, Networking NMR shift access tool. |
| ChemEQL | |
|
Software para hacer cálculos de titulación, precipitación, etc. |
| CMR | Pomona College | |
Cálculos de Refractibilidad Molar |
| Convert | Interprobe Chemical Services | SGI | Traduce formatos de estructuras químicas |
| DEREK | |
|
Sistema experto para la predicción de riesgo toxicológico basado en el análisis de estructura química |
| DrawP3D Visualization Subroutine Library | Pittsburgh Supercomputing Center | |
DrawP3D is a subroutine library for doing scientific visualization. 3D models produced by DrawP3D can be included in Web pages and viewed with standard VRML browsers. |
| Emacs | HENSA | Unix | Editor de textos |
| Information about running Fortran codes under Linux | MIT Nuclear Interactions Group's | Linux | compiladores |
| Findsequence | Interprobe Chemical Services | SGI | Secuenciación de proteínas |
| PERL | |
|
Interpretador de lenguaje con el cual se convierten archivos de Gaussian a formato Xmol |
| Presto and Proteins | Interprobe Chemical Services | SGI | Manipulación de péptidos y proteínas |
| Steric | |
|
Cálculo de parámetros estéricos, principalmente para compuestos organometálicos y cristales |
| TAn: a VolVis prototypal system | Visual Computing Group, Cnr-Pisa | |
The Tetrahedra Analyser (TAn) system supports multiresolution modeling and visualization of volumetric dataset adopting a representation based on tetrahedral decomposition. |
| vtk: | Department of Computer Science, Rensselaer Polytechnic Institute, NY | |
The Visualization Toolkit is a software system for 3D Computer Graphics and Visualization. |
| XBS/XBSA | |
|
Desplegado de moléculas bajo entorno X-Window |