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Altus
Altus
... their specific preferences. Altus is built with Electron, ensuring cross-platform compatibility. Whether you're on Windows, macOS, or Linux, the ...
Price: FREE / Open Source
Client development Innovative Open-source User-friendly Aman Harwara Community-driven Customizable Intuitive WhatsApp Desktop Efficient Altus Web WhatsApp download Altus ShadyThGod Versatile GitHub software WhatsApp Client Chat Altus free download WhatsApp Chat
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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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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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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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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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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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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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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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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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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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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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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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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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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
molecule shapes molecule Molecule Shapes free download shape Molecular Geometry Chemistry molecule builder builder simulation build interactive Interactive University of Colorado Molecule Shapes molecule shape education Engaging User-Friendly Simulation build molecule Educational Visualization chemistry download Molecule Shapes
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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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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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Netron
Netron
Netron is an Electron-based application that allows you to open these models and analyze them from your desktop, as well ...
Price: FREE / Open Source
Neural Network Viewer ONNX model review Netron visualization deep learning Model Viewer Lutz Roeder Model Open ONNX software GitHub ONNX Viewer
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Nylas N1
Nylas N1
Nylas N1 can become the go-to app for novices and pros alike since it is intuitive enough not to confuse the ...
Price: FREE / Open Source
seamless integration customizable Inbox Nylas N1 Mailbox intuitive interface Send Email Email Client Attachment Email advanced features productivity Read Email efficient communication email client
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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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