Difference between revisions of "List of applications/Science (Italiano)"

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*[http://freemat.sourceforge.net/ Freemat] - Programma simile a Matlab.
 
*[http://freemat.sourceforge.net/ Freemat] - Programma simile a Matlab.
 
*[http://www.scilab.org/ Scilab] - Programma simile a Matlab.
 
*[http://www.scilab.org/ Scilab] - Programma simile a Matlab.
*[http://aur.archlinux.org/packages.php?ID=694 Euler] - Mathematical programming environment like MatLab or Octave
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*[https://aur.archlinux.org/packages.php?ID=694 Euler] - Mathematical programming environment like MatLab or Octave
*[http://aur.archlinux.org/packages.php?ID=19160 Englab] - Cross-compile mathematical platform with a C like syntax.
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*[https://aur.archlinux.org/packages.php?ID=19160 Englab] - Cross-compile mathematical platform with a C like syntax.
 
*[http://www.scipy.org/PyLab PyLab] - Python modules for scientific calculations
 
*[http://www.scipy.org/PyLab PyLab] - Python modules for scientific calculations
  
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* [http://www.gnuplot.info/ GnuPlot] - Command-line based plotting program.
 
* [http://www.gnuplot.info/ GnuPlot] - Command-line based plotting program.
 
* [http://plasma-gate.weizmann.ac.il/Grace/ XmGrace] - Plotting program with GUI.
 
* [http://plasma-gate.weizmann.ac.il/Grace/ XmGrace] - Plotting program with GUI.
* [http://aur.archlinux.org/packages.php?ID=9583 Extrema] - Visualization and data analysis tool.
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* [https://aur.archlinux.org/packages.php?ID=9583 Extrema] - Visualization and data analysis tool.
 
* [[Common Applications#Spreadsheets]]
 
* [[Common Applications#Spreadsheets]]
  

Revision as of 18:22, 24 March 2012

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Notes: please use the first argument of the template to provide more detailed indications. (Discuss in Talk:List of applications/Science (Italiano)#)
Attenzione: Questo articolo è in fase di traduzione. Seguite per ora le istruzioni della versione inglese.

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 - Largamente usato per il calcolo scientifico e l'elaborazione dei dati (proprietario!).
  • Octave - Programma simile a Matlab o il suo frontend QtOctave.
  • Freemat - Programma simile a Matlab.
  • Scilab - Programma simile a Matlab.
  • 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 r, in extras)
  • RKWard - Frontend for the statistical language R.

Data Evaluation

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

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

Physics

Electronics

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.