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162 projects in result set. Projects sorted by: Ranking (Top Ranked First)
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141. SPAS - SPAS (Structure Property Analysis Software) is a Quantitative Structure-Property Relationship (QSPR) software.

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142. STochastic Engine for Pathway Simulation - Stochastic simulator for signaling pathways occuring in biological cells. Handles reaction-diffusion processes in 3D tetrahedral meshes.

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143. StrBio java class libraries - Java class libraries for structural biology development: includes protein format conversion tool, printf-based text formatting, Pred2ary secondary structure prediction, neural net library, Hooke-Jeeves global optimizer, and misc. math & statistics.

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144. Strigi-chemical - Bio- chemical meta data extraction, indexing and search for desktop search engine Strigi

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145. Synapsodel - Synapsodel is an agent-based model of synaptic neurotransmission.

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146. Tahoe - Tahoe is a research-oriented platform for the development of numerical methods and models for the simulation of complex material behavior.

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147. TCluster - Transform coordinates of a given cluster via a series of elementary geometric transformations (see README and UserGuide), and (C)ompare with a referenced cluster. I will rewrite it using Python this year when I have time.

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148. The Blue Obelisk - The Blue Obelisk is a group of scientists driven by a belief in Open Source, Open Standards and Open Data, expressed in code, data, algorithms, specifications, tutorials, demonstrations, articles and anything that helps get the message across.

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149. The Blue Obelisk Data Repository - The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.

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150. The CCP1GUI - The CCP1GUI project aims to develop a free, extensible Graphical User Interface to various computational chemistry codes developed by the worldwide academic community, with an emphasis on ab initio Quantum Chemistry codes.

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151. The Chemicals Database - The Chemicals Database is a simple yet effective approach to track a stock of products. It is accessible from any workplace over Intra/Internet (http). It was designed in particular to track chemicals in a laboratory, but is suitable for other items.

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152. the little b modular modeling language - Little b is a Lisp-based language which allows scientists to build shareable, reusable mathematical models of complex systems based on shared parts. The initial focus is molecular and multicellular networks. Project web page: http://www.littleb.org

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153. Tools for SAXS Simulation - A family of programs for building coarse-grained models (eg. of macromolecules), manipulating them (geometrical transformations and more) and calculating their X-ray scattering patterns (1D and 2D too). Uses PVM for parallelization.

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154. Toxic Hazard Estimation - A GUI application which estimates toxic hazard of chemical compounds. Provides a plugin framework to incorporate different approaches to the estimation. Platform independent (written in Java), with the use of The Chemistry Development Kit.

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155. UniPrime - Primer design is a critical step in all type of PCR and sequence approaches in comparative genetics to ensure specificity and efficiency of a target amplicon. uniPrime program allows users to automatically design large sets of cross-species primers.

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156. VariScan - VariScan is a software package for the analysis of DNA sequence polymorphisms at the whole genome scale.

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157. Vimes - Vimes: Visual interface to materials simulations - An open source, python/Open GL interface to molecular and materials simulation programs

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158. Virtual Cell - Open Source home for the Virtual Cell platform (VCell) - core modules, plug-ins, and tools. See http://vcell.org/ for details of current version (free, but non-Open Source)

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159. VRML97_Import - The VRML97-Import-Script is a Python-Script, that extends the capabilities of Blender to import VRML97-Files. It supports Blender since version 2.42.

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160. Wattos - Wattos is a collection of mostly Java programs for Structural Biology and NMR Spectroscopy. It's programs analyze, annotate, parse, archive, and disseminate experimental NMR data deposited by authors world wide into the PDB and BMRB.

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162 projects in result set. Projects sorted by: Ranking (Top Ranked First)
Select a page:   Previous   1   2   3   4   5   6   7   8   9   Next

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