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[[Property:Software|Software]]FieldLicenseDescription
ANSYSComputational fluid dynamicsRequires licenselarge modeling suite
ARCclient
AmberComputational chemistry
Molecular dynamics
Requires licensemolecular dynamics
BLASTBioinformaticsFreepackage for aligning nucleotide or amino acid sequences
CP2KComputational chemistry
Computational materials science
Freeatomistic and molecular simulations code
CPMDComputational chemistry
Computational materials science
Freeplane-wave DFT
Ccp4Visualisation
Structural biology
Freedetermining macromolecular structures by X-ray crystallography
Cdo
Cif2cell
ClustalWBioinformaticsFreepopular multiple sequence aligner
Cmake
Code saturne
ComsolComputational materials science
Computational fluid dynamics
Site licenseCommercial Mulitphysics Similation software
CootVisualisation
Structural biology
Freesoftware for macromolecular model building, model completion and validation, particularly suitable for protein modelling using X-ray data
Dl poly
EMTOComputational materials scienceFreeExact Muffin-Tin Orbitals method, an electronic structure code based on the Green's function technique
EMTOxComputational materials scienceFreeExact Muffin-Tin Orbitals method (x), an electronic structure code based on the Green's function technique
ElkComputational chemistry
Computational materials science
Freeall-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced features
Exciting-codeComputational chemistry
Computational materials science
Freefull-potential all-electron density-functional-theory (DFT) package based on the linearized augmented plane-wave (LAPW) method
FASTABioinformaticsFreepackage for aligning nucleotide or amino acid sequences
Ferret
FluentComputational fluid dynamicsRequires licensecommercial computational fluid dynamics package
GNU compiler collectionSystem toolFreecompiler collection for a number of languages including C, C++ and Fortran
GROMACSComputational chemistry
Bioinformatics
Molecular dynamics
Freeversatile package for molecular dynamics
Gamess-us
GaussianComputational chemistrySite licensewidely used quantum chemistry software
Gaussview
GnuplotVisualisationFreeportable command-line driven graphing utility
GraceVisualisationFreeWYSIWYG tool to make two-dimensional plots of scientific data
Graphviz
Grib api
Gribex
HMMERBioinformaticsFreepackage for working with profile hidden Markov models (HMM)
Hdf5
Hkl2mapStructural biologyFreeis a graphical user-interface for macromolecular phasing
InspectorSystem toolSite licensememory error and thread checker
Intel MPISystem toolSite licenseMPI library
Intel compiler suiteSystem toolSite licensecompilers for C, C++ and Fortran
LAMMPSMolecular dynamics
Computational materials science
Freeclassical molecular dynamics code
MKLSystem toolSite licenseefficient mathematics library
MOLDENComputational chemistry
Computational materials science
Freedisplay ab initio molecular densities
MathematicaScientific computingSite licensecomputational software for technical computing
MatlabVisualisation
Programming language
Site licenseprogramming language with extensive plotting and graphics functionalities
NCOClimate researchFreedata analysis
NMRPipeBioinformaticsFreeNMR spectroscopy data analysis suite
Namd
Ncl
Ncview
Netcdf
Nwchem