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Molecule Shapes
Molecule Shapes
... concepts. Users can explore the VSEPR (Valence Shell Electron Pair Repulsion) theory, which predicts the geometry of molecules based on electron pair interactions. The simulation effectively demonstrates how electron ...
Price: FREE / Open Source
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grocy-desktop
grocy-desktop
... inventory management tools. The application is built on Electron, which ensures cross-platform compatibility, allowing it to run smoothly on Windows, ...
Price: FREE / Open Source
Grocery Shopping List grocy-desktop free download inventory management grocy-desktop Grocery Assistant Food Stock grocery tracker grocery tracking user-friendly cross-platform productivity boost food management open source Food desktop application Organizer Stock self-hosted download grocy-desktop recipe integration open-source
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Amira screenshot windows 8 downloads pick
Amira
... or preclinical image data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ...
Price: FREE / Trialware
3D visualization platform 3D visualization multi-dimensional data molecular modeling medical data viewer advanced graphics neuroscience application image analysis Life Science interactive segmentation biomedical research Life Science visualizer medical data
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Electron Fluent UI screenshot
Electron Fluent UI
**Electron Fluent UI: A Modern UI Framework for Electron Apps by Oliver Schwendener** In the ever-evolving ... and highly functional user interfaces is paramount. Enter Electron Fluent UI, a cutting-edge UI framework developed by ...
Price: FREE / Open Source
Open-source Customizable download Electron Electron development Electron free download Developer-friendly Electron builder Cross-platform Seamless integration Responsive User-friendly Electron builder Modern design development develop Electron app builder developer
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Pomodoro
Pomodoro
... without unnecessary distractions. The application is built with Electron, which ensures cross-platform compatibility, making it accessible on various operating systems. ...
Price: FREE / Open Source
Pomodoro productivity Pomodoro Technique Task Tracking Organize Schedule Improve Productivity GitHub download Pomodoro time management Minimalist Productivity Technique Customizable focus Open Source Focus Improve Konstantin Azizov User-Friendly Time Management Pomodoro free download
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PyMOL
PyMOL
... from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert ...
Price: $99.00 / Shareware
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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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Cloud Commander Desktop
Cloud Commander Desktop
Cloud Commander is a file manager for the web. It includes a command-line console and a text editor. Cloud Commander helps ...
Price: FREE / Open Source
Coudcmd reliable Cloud Manager cloud commander desktop Cloud Editor versatile efficient Cloud software review Console user-friendly intuitive Manager cloudcmd.io File Manager
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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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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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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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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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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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Lectrote
Lectrote
... their operating system. The software is built using Electron, which allows it to provide a consistent and seamless experience across ...
Price: FREE / Open Source
Interactive fiction examine code IF interpreter rich storytelling minimalist design open-source code analysis Lectrote cross-platform code analyze GitHub Andrew Plotkin interactive fiction download Lectrote Lectrote free download user-friendly customizable analysis interpreter modern interface
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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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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
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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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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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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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ueli
ueli
... have dozens of installed tools. Developed with the Electron framework, ueli is the type of tool that adopts simplicity, leaving ...
Price: FREE / Open Source
App launcher Launcher productivity software Launch efficiency Quick launcher App review Program launcher Program ueli Oliver Schwendener search launcher
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