All Projects → panel-chemistry → Similar Projects or Alternatives

301 Open source projects that are alternatives of or similar to panel-chemistry

MolecularGraph.jl
Graph-based molecule modeling toolkit for cheminformatics
Stars: ✭ 144 (+53.19%)
Mutual labels:  chemistry, molecule
xyz2graph
Convert an xyz file into a molecular graph and create a 3D visualisation of the graph.
Stars: ✭ 36 (-61.7%)
Mutual labels:  chemistry, molecule
Version3
Version 3 of Chem4Word - A Chemistry Add-In for Microsoft Word
Stars: ✭ 53 (-43.62%)
Mutual labels:  chemistry, molecule
chemprop
Fast and scalable uncertainty quantification for neural molecular property prediction, accelerated optimization, and guided virtual screening.
Stars: ✭ 75 (-20.21%)
Mutual labels:  chemistry, molecule
MolDQN-pytorch
A PyTorch Implementation of "Optimization of Molecules via Deep Reinforcement Learning".
Stars: ✭ 58 (-38.3%)
Mutual labels:  chemistry, molecule
Thermo
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
Stars: ✭ 279 (+196.81%)
Mutual labels:  chemistry, molecule
Kekule.js
A Javascript cheminformatics toolkit.
Stars: ✭ 156 (+65.96%)
Mutual labels:  chemistry, molecule
Version3-1
Version 2020 (3.1) of Chem4Word - A Chemistry Add-In for Microsoft Word
Stars: ✭ 14 (-85.11%)
Mutual labels:  chemistry, molecule
Chemozart
Web-based 3D molecule editor and visualizer with molecular mechanics calculators.
Stars: ✭ 142 (+51.06%)
Mutual labels:  chemistry, molecule
cellblender
Create, Simulate, Visualize, and Analyze Realistic 3D Cell Models
Stars: ✭ 52 (-44.68%)
Mutual labels:  molecule
react-native-color-panel
React Native Color Panel Component for iOS and Android 🏳️‍🌈
Stars: ✭ 21 (-77.66%)
Mutual labels:  panel
SharpPanel
C# Admin Control Panel Finder For Windows
Stars: ✭ 34 (-63.83%)
Mutual labels:  panel
development-environment
A development environment for Java, Python, Node.js and Go built using Vagrant
Stars: ✭ 50 (-46.81%)
Mutual labels:  molecule
KubePi
KubePi 是一个现代化的 K8s 面板。
Stars: ✭ 1,513 (+1509.57%)
Mutual labels:  panel
atom-pwa
Learn the basics of chemistry doing the tests and using the periodic table
Stars: ✭ 41 (-56.38%)
Mutual labels:  chemistry
periodum
Periodum: An Interactive, Open-Source Periodic Table!
Stars: ✭ 346 (+268.09%)
Mutual labels:  chemistry
Heisenberg
Chemical Structure Builder with Swift & iOS ⚛️🧪
Stars: ✭ 51 (-45.74%)
Mutual labels:  chemistry
gopem
GUI for OPEM library
Stars: ✭ 20 (-78.72%)
Mutual labels:  chemistry
Panel
A Snapchat inspired ScrollView Controller Written in Swift
Stars: ✭ 22 (-76.6%)
Mutual labels:  panel
Awesome Cheminformatics
A curated list of Cheminformatics libraries and software.
Stars: ✭ 244 (+159.57%)
Mutual labels:  chemistry
mlearn
Benchmark Suite for Machine Learning Interatomic Potentials for Materials
Stars: ✭ 89 (-5.32%)
Mutual labels:  chemistry
BetterDiscordPanel
💬 Discord Messaging Panel that allows you to message inside of a bot!
Stars: ✭ 512 (+444.68%)
Mutual labels:  panel
QUICK
QUICK: A GPU-enabled ab intio quantum chemistry software package
Stars: ✭ 79 (-15.96%)
Mutual labels:  chemistry
Nwchem
NWChem: Open Source High-Performance Computational Chemistry
Stars: ✭ 227 (+141.49%)
Mutual labels:  chemistry
Rmg Py
Python version of the amazing Reaction Mechanism Generator (RMG).
Stars: ✭ 198 (+110.64%)
Mutual labels:  chemistry
FlowViz
A Power BI template that provides easy to understand, actionable flow metrics and predictive analytics for your agile teams using Azure DevOps, Azure DevOps Server and/or TFS.
Stars: ✭ 150 (+59.57%)
Mutual labels:  datavisualization
Chemlab
The chemistry library you were waiting for
Stars: ✭ 187 (+98.94%)
Mutual labels:  chemistry
electron-panel
Manipulate panels in window for Electron.
Stars: ✭ 14 (-85.11%)
Mutual labels:  panel
ansible-role-fail2ban
Install and configure fail2ban on your system.
Stars: ✭ 42 (-55.32%)
Mutual labels:  molecule
Pubchempy
Python wrapper for the PubChem PUG REST API.
Stars: ✭ 171 (+81.91%)
Mutual labels:  chemistry
MoleculeJS
A library for creating fast and reactive Custom Elements
Stars: ✭ 39 (-58.51%)
Mutual labels:  molecule
organic-chemistry-reaction-prediction-using-NMT
organic chemistry reaction prediction using NMT with Attention
Stars: ✭ 30 (-68.09%)
Mutual labels:  chemistry
grafana-dynamictext-panel
A dynamic, data-driven text for @grafana.
Stars: ✭ 42 (-55.32%)
Mutual labels:  panel
DragPanel
A nice vertical drag layout, a bit like BottomSheet, but with strong customization!
Stars: ✭ 21 (-77.66%)
Mutual labels:  panel
WordCloudSharp
☁️ Ported from http://wordcloud.codeplex.com/
Stars: ✭ 49 (-47.87%)
Mutual labels:  datavisualization
aiopanel
An asyncio text-based panel
Stars: ✭ 20 (-78.72%)
Mutual labels:  panel
electron-dockable
dockable panel for electron (work in progress...)
Stars: ✭ 50 (-46.81%)
Mutual labels:  panel
kirby-previewfiles
💪 A Kirby field to enable file thumbnail preview in the panel sidebar
Stars: ✭ 35 (-62.77%)
Mutual labels:  panel
ansible-snmp-exporter
Provision SNMP metrics exporter for prometheus monitoring
Stars: ✭ 18 (-80.85%)
Mutual labels:  molecule
chembience
A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
Stars: ✭ 41 (-56.38%)
Mutual labels:  chemistry
Chempy
⚗ A package useful for chemistry written in Python
Stars: ✭ 245 (+160.64%)
Mutual labels:  chemistry
Molecules Dataset Collection
Collection of data sets of molecules for a validation of properties inference
Stars: ✭ 69 (-26.6%)
Mutual labels:  molecule
Tensormol
Tensorflow + Molecules = TensorMol
Stars: ✭ 226 (+140.43%)
Mutual labels:  chemistry
senpai
Molecular dynamics simulation software
Stars: ✭ 124 (+31.91%)
Mutual labels:  chemistry
Ribbon
Ribbon diagrams of proteins in #golang.
Stars: ✭ 197 (+109.57%)
Mutual labels:  chemistry
Fermi.jl
Fermi quantum chemistry program
Stars: ✭ 107 (+13.83%)
Mutual labels:  chemistry
Vaspy
Manipulating VASP files with Python.
Stars: ✭ 185 (+96.81%)
Mutual labels:  chemistry
twitch-extension-starter
Kickstarts your Twitch Extension using React
Stars: ✭ 38 (-59.57%)
Mutual labels:  panel
CGCF-ConfGen
🧪 Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)
Stars: ✭ 41 (-56.38%)
Mutual labels:  molecule
Chembl webresource client
Official Python client for accessing ChEMBL API.
Stars: ✭ 165 (+75.53%)
Mutual labels:  chemistry
molpal
active learning for accelerated high-throughput virtual screening
Stars: ✭ 110 (+17.02%)
Mutual labels:  chemistry
SpicyTaco.AutoGrid
A magical replacement for the built in WPF Grid and StackPanel
Stars: ✭ 67 (-28.72%)
Mutual labels:  panel
Avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Stars: ✭ 164 (+74.47%)
Mutual labels:  chemistry
linux-mdss-dsi-panel-driver-generator
Generate Linux DRM panel kernel driver based on QCOM MDSS DSI device tree
Stars: ✭ 41 (-56.38%)
Mutual labels:  panel
Chemdataextractor
Automatically extract chemical information from scientific documents
Stars: ✭ 152 (+61.7%)
Mutual labels:  chemistry
Indigo
Universal cheminformatics libraries, utilities and database search tools
Stars: ✭ 146 (+55.32%)
Mutual labels:  chemistry
xdrawchem
XDrawChem is a two-dimensional molecule drawing program.
Stars: ✭ 26 (-72.34%)
Mutual labels:  chemistry
UnityGUI
UGUI Panel Systems for navigation, animation and more
Stars: ✭ 80 (-14.89%)
Mutual labels:  panel
Ase ani
ANI-1 neural net potential with python interface (ASE)
Stars: ✭ 145 (+54.26%)
Mutual labels:  chemistry
dmol-book
Deep learning for molecules and materials book
Stars: ✭ 458 (+387.23%)
Mutual labels:  chemistry
1-60 of 301 similar projects