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162 projects in result set. Projects sorted by: Ranking (Top Ranked First)
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121. QRasmol - QRasMol is a reimplementation of RasMol in C++ with updated CMake build systems.

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122. Quantitative Chirality - Quantitative Chirality: A multiplatform implementation of the 1995 Osipov, Pickup and Dunmur algorithm for calculating the chirality index and predicting helical twisting power.

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123. QuantumSim - QuantimSim is a physics simulation engine. Some aspects of astrophysics, electromagnetism, relativity, thermodynamics, statistical mechanics and quantum mechanics will be included in the simulation library.

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124. RAINIER - RAINIER: Rapid Automated Inference of Nucleic-Acid Interaction Energy using Refinement RAINIER is a protein simulator that can predict the interface structure of DNA- and RNA-binding proteins, using statistical and physical techniques.

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125. RasMol - The SourceForge OpenRasMol project is an adjunct to the RasMol and OpenrasMol project at http://rasmol.org. It is hoped that the SourceForge OpenRasMol project will provide a convenient focal point for active collaborative contributions.

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126. RDKit - A collection of cheminformatics and machine-learning software written in C++ and Python.

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127. Sage Folding@Home Stats System - Sage is a web-based stats system for your Folding@Home team. It is light, fast, and based on PHP and an assortment of SQL-based database management systems, so it is ideal for webservers.

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128. SASHIMI - The Sashimi project hosts the Trans-Proteomic Pipeline (TPP), a mature suite of tools for mass-spec (MS, MS/MS) based proteomics: statistical validation, quantitation, visualization, and converters from raw MS data to our open mzXML format.

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129. sassie - Use SASSIE to generate and manipulate large numbers of molecular structures and then calculate the SAXS, SANS, and neutron reflectivity profiles from atomistic structures. Use for intrinsically disordered proteins. We need alpha-testers and developers.

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130. SciArchive - SciArchive is a cross-platform client-server application that allows you to store and easily access personal or laboratory scientific data( scientific articles, experiment protocols, multiple alignments, sequences, etc. ).

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131. Screening Assistant 2 - ScreeningAssistant 2 is a software based on the CDK and JOELib and dedicated, among other, to the management of chemical databases, navigation through chemical space, calculation and storage of molecular descriptors, and diverse compound selection.

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132. sdf2svg - A tool to convert mol or sdf files to SVG - scalable vector graphics. Sdf and mol files are files containing information about chemicals. The tool is written in PHP.

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133. SDFCherry - SDFCherry is a command-line program that searches for textual matches in molecular structure files of SDF format and outputs the structures that match. Optionally adds a data field to the matched structures, e.g., biological activity. Useful for QSAR.

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134. SeaBreeze - SeaBreeze is a device driver library that provides an interface to select Ocean Optics spectrometers. It will be developed in C++ for Windows, MacOSX, and Linux.

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135. Sequious - Sequious is a biological sequence editor (DNA/RNA/Protein) that is being designed to have a intuitive and powerful user interface. The goal is an editor that is faster and more efficient in use than the time tested tradition of scribbling on printouts.

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136. Simple Genetic Algorithm API - Simple Genetic Algorithm is an API for programming simulations that implement a genetic algorithm. A genetic algorithm is a search technique used in artficial intelligence to find approximate solutions to optimization and search problems.

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137. single-molecule FRET Analysis Platform - Software tools for automated single-molecule FRET imaging and kinetic analysis. Includes a set of MATLAB scripts for single-molecule localization, trace integration, trace selection, and kinetic analysis.

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138. SketchEl - Chemical structure sketching tool, for use with various cheminformatics applications. Convenient to use and moderately sophisticated. Suitable for viewing, creating and editing MDL MOL files.

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139. SOMMER - The Self-Organizing Map Maker for Education and Research. Features include 3D-visualization of the training process, various 2D and 3D map topologies, easy extensibility to additional topologies.

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140. SPADE - The Structural Proteomics Application Development Environment is a Python tool kit for developing and deploying bioinformatics applications. Handles graphics, analysis, and modeling of protein sequence and structure. Source and Win installers available.

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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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