science
Scientific computing and research tools
511 packages — Page 4
This page covers R-cran-kernlab–zotero. Search all 511 packages →
Browse the complete collection of 511 FreeBSD science packages available in the ports tree. Every package can be installed with a single pkg install command. The most popular packages in this category include py311-scipy, hdf5, py311-scikit-learn. We have 2 guides covering science software on FreeBSD.
Most Popular
py311-scipy1.11.1_4,1Scientific tools for Python183 rdepshdf51.12.2_2,1Hierarchical Data Format library (from NCSA) (latest)87 rdepspy311-scikit-learn1.7.2Machine learning algorithms for python47 rdepslibaec1.1.4Adaptive entropy coding library41 rdepsnetcdf4.9.3C library for machine-independent, array-oriented data access33 rdeps
All Packages
61 results
R-cran-kernlab0.9.33
Kernel-Based Machine Learning Lab3 rdepsR-cran-ks1.15.0
Kernel Smoothing1 rdepsR-cran-snow0.4.4_1
Support for simple parallel computing in R1 rdepsR-cran-som0.3.5.2
Self-Organizing MapR-cran-udunits20.13.2.2
Udunits-2 Bindings for Rrdkit2025.09.2
Collection of cheminformatics and machine-learning software2 rdepsrmf1.7.0_3
Library to support reading and writing of Rich Molecular Format files1 rdepsrubygem-ai4r1.13
Various Ruby artificial intelligence algorithm implementationsrubygem-cdo1.5.1_1
Ruby binding to CDO (Climate Data Operators)rubygem-rgeo3.0.1
Geospatial data library for Ruby (RGeo)3 rdepsrubygem-rgeo-geojson2.2.0
GeoJSON formatting and parsing in Rubyrubygem-rgeo-proj44.0.0_6
Proj.4 extension for RGeorubygem-rgeo-shapefile3.1.0_1
RGeo module for reading the ESRI shapefile formatrubygem-ruby-netcdf0.8.0_1
Ruby interface to the NetCDF scientific IO librarysalome-configuration9.15.0
Salome Project: Multi-physics simulations: Configurationsalome-kernel9.11.0_6
Salome Project: Multi-physics simulations: Kernelscidavis2.9.2_2
Scientific data analysis and visualizationsciplot-plotting-library0.3.1
Modern C++ scientific plotting library powered by gnuplotseacas2025.10.14
Sandia Engineering Analysis Code Access System (SEACAS)segyio1.9.13
Library to interact with SEG-Y & Seismic Unix formatted seismic data1 rdepsshelxle1.0.1703
Graphical user interface for small-molecule structure refinementsiconos4.5.0_3
Simulation framework for nonsmooth dynamical systemssiesta4.1.5_3
Program to perform efficient electronic structure calculationssigrok-cli0.7.2_2
Framework for hardware logic analyzers, CLI clientsigrok-firmware20150123
Sigrok firmwaresigrok-firmware-fx2lafw0.1.7
Cypress FX2 firmware for hardware logic analyzers1 rdepssigrok-firmware-utils20140418_3
Sigrok firmware extraction utilities1 rdepssilo4.12.0
Mesh and field I/O library and scientific database6 rdepssimbody3.7_8
Multibody dynamics library for (bio)mechanical systems simulation1 rdepsSimGrid3.35_7
Simulator of the behavior of large-scale distributed systemssimint0.8
Obara-Saika (OS) method of calculating electron repulsion integralssimlib3.06
SIMulation LIBrary for C++ programming languagesimple-dftd31.1.1_2
Reimplementation of the DFT-D3 program1 rdepssimsmith9.9_1
Java-based Smith Chart programsirius-quantum-chemistry7.9.0
Domain specific library for electronic structure calculationssmoldyn2.75
Biochemical simulator for molecular diffusion, surface interactionssparta-dsmc2024.09.4
Gas simulator: SPARTA DSMC software packagespglib2.6.0
C library for finding and handling crystal symmetries4 rdepsspheral2025.06.1_4
Environment for hydrodynamical & gravitational numerical simulationsstep25.12.1
KDE interactive physics simulator1 rdepssz33.3.2
Modular Error-bounded Lossy Compression Framework for Scientific Datasets1 rdepsteem1.11.0
Libraries for representing, processing and visualizing scientific datatfel-mfront-edf3.2.1.1_9
Code generation tool dedicated to material knowledgethermofun0.5.1
Code for calculating thermodynamic properties of materialstrilinos16.2.0
Solver for multi-physics engineering and scientific problems1 rdepstweedledum1.1.1
Library for analysis, compilation, synthesis of quantum circuitsudunits2.2.28
Library for manipulating units of physical quantities4 rdepsukrmol+3.2_6
Code to compute electron and positron scattering from moleculesv_sim3.9.0
Visualization of atomic structuresvipster1.19.1.b.109_2
Crystalline and molecular structure visualisation programvoro++0.4.6_2
Three-dimensional computations of the Voronoi tessellation2 rdepsvotca2025.1_1
CSG and XTP: libraries for atomistic simulationswannier903.1.0_5
Maximally-localized Wannier functions (MLWFs) and Wannier903 rdepswwplot1.0.1
Plotting tool for experimental physics classeswxmacmolplt7.7.43_5
Graphical user interface principally for the GAMESS programxcfun2.1.1.1
Exchange-correlation functionals with arbitrary-order derivatives2 rdepsxcrysden1.6.2_4
Crystalline and molecular structure visualisation program1 rdepsxdrawchem1.11.1.2
Two-dimensional molecule drawing programxtb6.5.1_4
Semiempirical Extended Tight-Binding Program Packageyoda2.0.2
Particle physics package with classes for data analysis, histogrammingzotero7.0.15_1
Reference management for bibliographic data and research materials