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Electron freeware
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Electron

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Added: May 10, 2013 | Visits: 452

Gabedit Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC and Q-Chem computational chemistry packages.Gabedit includes graphical facilities for generating keywords and options, molecule specifications and their input sections for even the most advanced calculation... Platforms: *nix, C/C++, BSD

License: Freeware Download (59): Gabedit Download

Added: August 08, 2013 | Visits: 388

Langmuir probe data analysis code A computer code for plasma Langmuir probe analysis is presented here. The code uses a four parameters fitting method to deduce plasma properties including the ion and electron saturation currents, plasma potential, plasma electron temperature, the electron energy distribution function EEDF. Full... Platforms: Matlab

License: Freeware Size: 30.72 KB Download (45): Langmuir probe data analysis code Download

Added: June 02, 2013 | Visits: 437

GaAs Single Quantum Well In semiconductors, it is possible to make actual potential wells by sandwiching a d-deDUwelld-deDt layer of one semiconductor material (such as InGaAs) between two d-deDUbarrierd-deDt layers of another semiconductor material (such as InP). In this structure, the electron has lower energy in the... Platforms: Matlab

License: Freeware Size: 30.72 KB Download (45): GaAs Single Quantum Well Download

Added: May 27, 2013 | Visits: 485

GaAs GaAlAs Quantum Wells GaAs-GaAlAs Quantum WellIn a type I quantum well, the energy difference d?OCLEg between the larger band gap of the barrier and the smaller band gap of the well material causes a confinement potential both for the electrons in the conduction band and for the holes in the valence band. In a... Platforms: Matlab

License: Freeware Size: 10 KB Download (46): GaAs GaAlAs Quantum Wells Download

Added: August 13, 2013 | Visits: 347

DeepView Swiss-PdbViewer (aka DeepView) is an application that provides a user friendly interface allowing to analyze several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid... Platforms: Mac

License: Freeware Size: 13.36 MB Download (42): DeepView Download

Added: September 14, 2013 | Visits: 454

gOpenMol gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects... Platforms: *nix

License: Freeware Size: 28.24 MB Download (51): gOpenMol Download

Released: August 01, 2020  |  Added: August 22, 2020 | Visits: 2.504

DPLS Scientific Calculator This highly functional and easy to use Scientific Calculator is a must for science students. The main calculator has over 40 functions while an extensive number of utilities, tools and science data reference systems can be called. The calculator contains one of the most extensive measurement... Platforms: Windows, Windows 8, Windows 7, Windows Server

License: Freeware Size: 15.36 MB Download (498): DPLS Scientific Calculator Download

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