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162 projects in result set. Projects sorted by: Ranking (Top Ranked First)
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81. Molevolve - Molevolve is a Java library for running a Genetic Algorithm to model the 3-dimensional structures of peptide chains from amino-acid sequences. Client code can specify its own peptide chain model, fitness functions and GA operations. Requires JDK 1.5.

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82. Molsketch - Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quick and easily. Of course you're creation can be exported afterwards in high quality in a number of vector and bitmap formats.

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83. MolWgt - Given the chemical formula, MolWgt calculates the molecular weight of a substance.

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84. Mychem - Mychem is a chemoinformatics extension for MySQL.

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85. mzmatch - mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing mass spectrometry specific functionality and access to the PeakML file format.

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86. nanoengineer-1 - NanoEngineer-1 is an open source, cross-platform interactive 3D CAD software/ molecular modeling and simulation program for structural DNA nanotechnology (SDN). (keywords: nanorex, nanoengineer, nanoengineer1, ne1, nano)

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87. Ninja - an InChI toolkit for Java - Ninja is an object oriented toolkit for manipulating InChI identifiers.

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88. NMR Restraints Grid - The NMR Restraints Grid (NRG at http://www.bmrb.wisc.edu/WebModule/MRGridServlet) contains the original NMR restraint data (distance, dihedral angle and RDC) and the parsed, converted, and filtered for ~4,000 protein and nucleic acid structures with corr

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89. NMRShiftDB - NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data.

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90. NOCH - NOC is a open source development toolkit and a powerful molecular explorer for protein structure visualizing,analysis,crystallographic mapping, modeling, and refinement, Gromacs/Amber MD trajectories displaying,movie making...

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91. NOSE - NOSE is a package for simulation of linear and non-linear optical and infrared spectra, including absorption, fluorescence, circular dichroism, pump-probe, photon echo and other.

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92. NullAllEst - NullAllEst is the implementation of a maximum likelihood algorithm to estimate the frequency of a null allele in microsatellite genetic data. A Markov Chain Monte Carlo simulation is used to solve the likelihood function.

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93. Octet - Octet is an object-oriented molecular representation framework written in Java.

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94. Olex2 - Olex2 is visualisation software for small-molecule crystallography developed at Durham University/EPSRC. It provides comprehensive tools for crystallographic model manipulation for the end user and an extensible development framework for programmers.

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95. Open Babel - Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas.

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96. open enventory - Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.

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97. Open ESR - A set of Fortran 77/95 libraries and drivers for the analysis of CW/Pulsed Electron Paramagnetic (Spin) Resonance spectra.

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98. Open3DQSAR - Open3DQSAR is a free, open-source tool written in C aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

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99. openSputnik - openSputnik is a robust distributed platform for massive scale precalculation of genetic and genomic data using contemporary bioinformatics methods. Annotated DNA, RNA and protein sequences are stored as binary objects in a variery of relational database

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100. PAICE: Next-gen pathway visualization - PAICE is a rapid bioinformatics pathway-visualization tool for Illumina Solexa and Affymetrix datasets, taking into account duplicate gene copies and conditions. PAICE is designed to rapidly visualize such datasets on top of KEGG biochemical pathways.

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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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