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Atom
Atom
... JavaScript, CSS, and Node.js integration. It runs on Electron, a framework for building cross platform apps using web technologies. ...
Price: FREE / Open Source
code editor Highlighter View customizable Code Editor Edit Text Editor efficient Highlight Syntax open-source extensible user-friendly Syntax Atom innovative
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Responsively
Responsively
... multiple device previews. The software is built on Electron, ensuring cross-platform compatibility and a consistent user experience across Windows, macOS, ...
Price: FREE / Open Source
web development session testing synchronized scrolling user-friendly interface website Responsively live editing open source download Responsively efficient workflow cross-platform compatibility Responsive design developer tools Manoj Vivek Responsively free download responsive design parallel parallel testing browser testing real-time collaboration session screenshot multi-device preview
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Multiwfn
Multiwfn
... parts can be discarded. · Topology analysis for electron density, ELF/LOL, laplacian etc. Critical points and gradient paths can be ...
Price: FREE / Open Source
user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure
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MAHJONG ELECTRON BASE
MAHJONG ELECTRON BASE
A classic Mahjong BET game with strict scoring system and “Three Tiles Exchange” play.A special effect for Run or Reach is ...
Price: FREE / Freeware
software Mahjong Electron Base review entertainment Mahjong Mahjong BET game game online zxt2007.com
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CueMol windows 8 downloads pick
CueMol
... Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and ...
Price: FREE / Freeware
cross-platform CueMol macromolecular structure visualization view molecular visualization visualize macromolecular structure visualize BKR Laboratory open-source viewer bioinformatics software scientific research view macromolecular structure 3D structures
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Open3DGRID
Open3DGRID
... fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...
Price: FREE / Open Source
Open3DGRID innovative interaction molecular interaction field generate MIF software modeling molecule field review Paolo Tosco grid-based molecular interaction
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Open3DGRID x64
Open3DGRID x64
... or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...
Price: FREE / Open Source
molecular modeling software review user-friendly x64 molecular interaction x64 generate MIF x64 interaction field open-source x64 molecule x64 field computational chemistry x64 interaction Paolo Tosco grid-based Open3DGRID x64
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Gabedit
Gabedit
... including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties. Surfaces may ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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Spekwin32 windows 8 downloads pick
Spekwin32
... Roper Scientific/Princeton Instruments WinView/WinSpec, Beckman Coulter DU, THERMO Electron Helios Alpha, WTW photoLab, Horiba Datamax, RRUFF, GL Gem Raman. Displaying ...
Price: $240.00 / Freeware
efficient spectroscopy software fluorescence spectroscopy software user-friendly interface UV/VIS spectrum analysis absorption powerful visualization tools spectrum software review Spekwin32 reliable performance advanced data analysis Raman Dr. Friedrich Menges Softwareentwicklung spectra processing
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Open3DQSAR
Open3DQSAR
... interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it ... GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within ...
Price: FREE / Open Source
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Ascalaph Quantum
Ascalaph Quantum
... selecting the basis and method to account for electron correlation. Optimization: · Geometry optimization is a routine job. The ...
Price: FREE / Open Source
advanced algorithms Properties Calculation Energy Mechanical Quantum Agile Molecule innovative features Ascalaph Quantum accurate simulations biomolecular modeling Geometry Optimization Energy Calculation software review user-friendly interface
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ShelXle
ShelXle
... for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. ...
Price: FREE / Open Source
Christian Hubschle review atom molecule refinement molecule SourceForge crystallography SHELXL GUI software refinement refine molecule ShelXle user-friendly visualization
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Radio Waves & Electromagnetic Fields
Radio Waves & Electromagnetic Fields
Broadcast radio waves from KPhET. Wiggle the transmitter electron manually or have it oscillate automatically. Display the ... curve or vectors. The strip chart shows the electron positions at the transmitter and at the receiver. ...
Price: FREE / Freeware
Educational Electromagnetic Fields Radio Waves electromagnetic field simulation electromagnetics study electromagnetic field Physics PhET simulator radio wave Interactive University of Colorado simulate radio waves Simulation
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Particle Simulation
Particle Simulation
... can see a local flux reflecting on the electron or positron surfaces or the process that generates the strong force ...
Price: FREE / Freeware
1theory.com gravity realistic space electron Microsys Com Ltd. software theory Particle Simulation gluon versatile quantum innovative user-friendly proton physics
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MOPlot windows 8 downloads pick
MOPlot
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters
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Open3DQSAR x64
Open3DQSAR x64
... interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it ... GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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Picturama
Picturama
... ease of use. The software is built on Electron, which ensures cross-platform compatibility, allowing users to seamlessly operate it on ...
Price: FREE / Open Source
image organization open-source Photo management download Picturama cross-platform Picturama free download intuitive interface Organize Picture Picturama customizable Image Image Organizer efficient organization Organize Edit Picture Organizer Picture powerful features open source user-friendly Loic Nogues photo management
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MCNelectron
MCNelectron
... code for single-event Monte Carlo simulation of coupled electron-photon transport. MCNelectron uses ENDF/B-VII.1 library data (they are not included in ...
Price: FREE / Freeware
accurate electron-photon transport simulation Faculty of Physics Monte Carlo simulation APSoftware electron transport MCNelectron software review Vilnius University user-friendly
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DPLS Scientific Calculator
DPLS Scientific Calculator
... types of property data for every element, full electron configuration of the elements, radiation types and quantum ... output from the calculator is recorded in a electronic note pad and can be displayed in decimals, ...
Price: FREE / Freeware
user-friendly interface science tools download advanced features accurate calculations software review scientific calculator Easy to use scientific calculator DPLS science data reference systems Dot Point Learning Systems
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Joplin
Joplin
Joplin is a free, open source note taking and to-do application, which can handle a large number of notes organised into ...
Price: FREE / Open Source
To-Do To-Do Application Joplin productivity software Synchronization Synchronize Note review Store Note cross-platform Laurent Cozic note-taking Notebook Note open-source
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Show: All Software Only Freeware
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