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280 projects in result set. Projects sorted by: Ranking (Top Ranked First)
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181. OpenThermo - OpenThermo is a program package for statistical thermodynamics computations beyond rigid rotor - harmonic oscillator approximation

Click here to download.  
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182. osra - OSRA is a utility designed to convert graphical representations of chemical structures, as they appear in journal articles, patent documents, textbooks, trade magazines etc., into SMILES or SD file format- a computer recognizable molecular structure form

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183. pascual - PAScual is a data analysis suite for Positron Annihilation Lifetime Spectroscopy (PALS).

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184. Pendant Drop - Measurement of the interfacial tension between two immiscible fluids by using the pendant drop method.

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185. PepArML - PepArML: An unsupervised, model-free, combining peptide identification arbiter for tandem mass spectra via machine learning.

Click here to download.  
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186. Peptide MS Analysis Tool - Peptide is a project to develop an integrated software tool for Mass Spectroscopy analysis of peptides.

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187. Periodic Table Java Applet - The Periodic Table via a simple Java applet.

Click here to download.  
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188. Periodic Tables Package - The Periodic Tables Package is an advanced suite of applications for both Windows and Linux that allow chemists and students alike to use the Periodic Table on their computers.

Click here to download.  
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189. Periodica atomic estructure module - This is a module to the software future Periodica, a virtual periodic table of the chemistry elements. Consists in an aplication to show the atomic structure.

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190. PerlMol - PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry with the philosophy that "simple things should be simple". It should be possible to write one-liners that use this toolkit to do meaningful "molecular munging".

Click here to download.  
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191. PetitChimiste - PetitChimiste is a 3D presentation tool for molecules. Features: - Load Molec3D,Alchemy,PDB files. - Calculations (angles and lengths) between atoms. - Wiews: Wireframe & Solid in true colors. - Portable on all platforms

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192. pHtools - Software for modeling pH and buffer capacity in static and dynamic systems.

Click here to download.  
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193. Pimp my Whiskyskåp - Mjukvaran för Whiskyföreningens bidrag till eCraft Cup. Hantering av whiskyskåpets inventarie och spiklista mm.

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194. Pistoia (original version) - We have moved all project documentation to another Sourceforge project PistoiaAlliance. We will decommission this site by mid 2009. An initiative to streamline non-competitive elements of the pharmaceutical drug discovery workflow (chemistry, biological

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195. PLASMAKIN: a chemical kinetics package - PLASMAKIN is a package to handle physical and chemical data used in plasma physics modeling and to compute gas-phase and gas-surface kinetics data: particle production and loss rates, photon emission spectra and energy exchange rates.

Click here to download.  
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196. platestats - The platestats software aims to provide a convenient solution for analyzing the results of biological assays performed in 96- and 384-well plates.

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197. Polarizable Fluids Molecular Dynamics - PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.

Click here to download.  
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198. PolyJen - PolyJen: Polymerization in a digital laboratory

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199. powder DIFfraction DAta Formats library - Library for manipulating and exchanging powder diffraction data files in various formats.

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200. Prequips - A Java-based tool to visualize, integrate and analyze LC-MS/MS proteomics data.

Click here to download.  
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280 projects in result set. Projects sorted by: Ranking (Top Ranked First)
Select a page:   Previous   1   5   9   10   11   14   Next

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