7 projects tagged "Medical Science"
Updated 27 Oct 2005
JFDraw
| Pop | 129.98 |
|---|---|
| Vit | 4.02 |
JFDraw is a Java vector graphics drawing application and library package. It is focused on vector graph drawing field. It is useful for mechanical, electronic, architectural graph drawing applications, or even business process or workflow graphs.
Updated 17 Dec 2007
Cell Electrophysiology Simulation Environment
| Pop | 43.61 |
|---|---|
| Vit | 4.43 |
Cell Electrophysiology Simulation Environment is a framework to perform electrophysiological simulations. It can, for example, simulate cardiac myocyte electrical activity. It is useful for simulations of action potentials, individual ionic currents, and changes in ionic concentrations.
Updated 26 Mar 2008
ProActive
| Pop | 51.07 |
|---|---|
| Vit | 2.30 |
ProActive is a Java library for parallel, distributed, and concurrent computing as well as mobility and security in a uniform framework. It provides a comprehensive API and a graphical interface and is based on an Active Object pattern, a uniform way to encapsulate a remotely accessible object, a thread as an asynchronous activity, an actor with its own script, a server of incoming requests, a mobile and secure agent, and a component with server and client interfaces. It simplifies the programming of applications distributed over a LAN, clusters, an intranet, or Internet GRIDs.
Updated 27 Mar 2004
DICOM ImageIO SPI
| Pop | 38.47 |
|---|---|
| Vit | 1.84 |
DICOM ImageIO SPI provides read-only Java support for DICOM images using the ImageIO framework extension found in Sun Java 1.4 or greater.
Updated 03 Mar 2007
JOELib/JOELib2
| Pop | 76.88 |
|---|---|
| Vit | 8.91 |
JOELib/JOELib2 is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, and conversion of different chemical file formats. It is written in 100% pure Java, and interfaces to external programs (e.g. Ghemical) are available.
Updated 01 Oct 2006
Jmol
| Pop | 209.42 |
|---|---|
| Vit | 8.47 |
Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project.
Updated 22 Sep 2006
JChemPaint
| Pop | 175.54 |
|---|---|
| Vit | 9.41 |
JChemPaint is a program for drawing 2D chemical structures like those found in most chemistry textbooks.
