List of applications/Science (Italiano)

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Matematica

Calcolatrici

Speedcrunch - Una calcolatrice scientifica ricca di funzionalità.
ExtCalc - Una calcolatrice scientifica ricca di funzionalità.
KAlgebra - Calcolatrice e disegnatore di grafici 3D.
Qalculate - Calcolatrice e risolutore di equazioni con analisi di errori. Riconosce costanti e unità.

Computer Algebra System

Maxima - Programma tipo "Maple/Mathematica" o la sua interfaccia grafica wXMaxima.
Sage - Programma tipo "Maple/Mathematica" in python.

Calcolatori scientifici o tecnici

Matlab - Widely used for scientific computing and data processing (proprietary!).
Octave - "Matlab"-like program or its frontend Template:Package Official.
Freemat - "Matlab"-like program.
Scilab - "Matlab"-like program.
Euler - Mathematical programming environment like MatLab or Octave
Englab - Cross-compile mathematical platform with a C like syntax.
PyLab - Python modules for scientific calculations

Statistics

PSPP - Free SPSS implementation (Graphical:PSPPire).
R - Software environment for statistical computing and graphics (note package name is Template:Codeline, in Template:Codeline)
RKWard - Frontend for the statistical language R.

Data Evaluation

Fityk - Non-linear fitting of curves.
QtiPlot - Similar & semi-compatible with "OriginLab".
SciDavis - Similar to QtiPlot.
LabPlot - Comparable to "OriginLab".
ROOT - Data analysis program and library (originally for particle physics).
GnuPlot - Command-line based plotting program.
XmGrace - Plotting program with GUI.
Extrema - Visualization and data analysis tool.
Common Applications#Spreadsheets

Natural Science

Chemistry and Biology

Molecule Viewer

Avogadro - Edit and view 3D molecule structures (also .pdb) and simulate.
Ballview - Standalone molecular modeling and visualization application.
Ghemical - Edit and view 3D molecule structures (also .pdb) and simulate.
Rasmol - View 3D molecule structures.
Pymol - View 3D molecule structures.

Molecule Drawing

BkChem - Practical and goodlooking skeletal formula molecule drawing program.
XDrawChem - Extensive skeletal formula molecule drawing program (incl. spectroscopy prediction).
EasyChem - Simple skeletal formula molecule drawing program.
Chemtool - Skeletal formula molecule drawing program.
Gabedit - Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem

Periodic Table

Kalzium - Periodic table of the elements with molecule editor and equation solver (from KDE project).
GElemental Template:Linkrot - Periodic table of the elements and additional information.

Biochemistry

Bioclipse - Aims to be a complete biochemistry office suite.

Molecular Modeling

GROMACS - GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
Quantum-Espresso - Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).

Astronomy

Stellarium - Beautiful 3D planetarium.
KStars - KDE desktop planetarium.
StarPlot - 3D starchart viewer.
Celestia - Space simulation software.

Physics

Electronics

gEDA - Electronic design automation tools.
Qucs - Electronic circuit simulation.
Oregano Template:Linkrot - Electronic circuit simulation.
QElectroTech - Draw advanced electrical circuits.
KiCad - Design schematics for printed circuit boards.
KSimus - Logical circuits simulation.
KLogic - Logical circuits simulation.

Physics Simulation

Code Aster - Simulation for civil and structural engineering.
Step - Physics Simulation Educative physics simulation (KDE).

Unit Conversion

Convertall - Convert between different physical units.
Gonvert - Convert between different physical units.
Units - CLI Unit converter and calculator.