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162 projects in result set. Projects sorted by: Ranking (Top Ranked First)
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41. DRCS - DRCS (Dimensionless Reaction Coordinate Software) calculates a dimensionless reaction coordinate for chemical reactions that can be used to classify transition states (and other geometries along a reaction path) as either early or late.

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42. ED Software - ED Software project contains several programs used (mostly) for processing gas-phase electron diffraction (GED) experimental data.

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43. esra - Esra is a 100% pure java library for the interactive analysis of molecular mechanics data. Mangles your data in your favorite scripting language.

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44. EYPID_PROJECT - A logical model to describe and encode protein-protein interaction data into a machine-readable format. The model (in UML) must contain information about the state of the interactiong proteins before and after the interaction for pathways building.

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45. FAUNUS: A Molecular Simulation Framework - FAUNUS is an object oriented class library for molecular simulation, written in C++/STL. It contains routines and utility programs for, Metropolis Monte Carlo sampling, Macromolecules, Proton Titration, Widom Analysis, POVRAY Visualization etc.

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46. Force - FORce based Cluster Editing (FORCE) is a Java software heuristically solving the graph cluster editing problem on weighted edges using BLAST E-values. It further provides a training mode for heuristic parameter estimation.

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47. Force Field X - FFX is a molecular biophysics tool written in pure Java. We have implemented the Atomic Multipole Optimized Energetics for Biomolecular Applications (AMOEBA) force field with special features for crystallography.

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48. Frankenstein Project: Hack the Genome - Frankenstein Project: Hack the Genome A collection of valuable tools needed for genome analysis, such as: - molecule, protein 3d structure viewer - protein alignement machine - cloner - DNA manipulating tools - DNA-to-Protein translator and more

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49. FuncNet - Client tools for the FuncNet protein function analysis platform: http://funcnet.eu/

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50. Gabedit - Gabedit is a Graphical User Interface for Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PC Gamess and Q-Chem computational chemistry packages.

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51. GamaComp - GamaComp - A graph comparative metabolic pathway tool to find shortest path using JUNG Library.

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52. Gaussian Output Tools - Gaussian Output Tools is a package of simple scripts to extract data from Gaussian output files.

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53. GEMS - Grid-Enabled Molecular Simulation Repository (GEMS)

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54. GeneWave - This Project moved to https://sourceforge.net/projects/synbiowave/ because the name GeneWave is a registered trademark... Please do not use this project anymore.

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55. genome - This project provides visual interactive interfaces to custom algorithms used in genomes research.

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56. gfit - gfit creates an interface between computational models and experimental data and provides tools for their analysis

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57. GlycanEditor - A visual editor for the definition of Carbohydrate structures, computation of masses and derivation of fragments.

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58. GSim - tool for NMR spectroscopy - GSim - free software tool for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra.

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59. Hanalyzer - The Hanalyzer is a tool designed to help biologists explain results observed in genome-scale experiments and to generate new hypotheses. It combines information extraction, semantic data integration, reasoning, and visualization.

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60. hr - hr ("High Resolution") is a small command-line utility to calculate possible elemental compositions for a given mass. It allows to run calculations interactively, in batch mode, via the command line, or (using a webserver) via a web interface.

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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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