Topic: materials-design Goto Github
Some thing interesting about materials-design
Some thing interesting about materials-design
materials-design,This repository is dedicated to the improvement of ionic conductivity in doped LLZO solid-state electrolytes using machine learning models with simplistic descriptors.
User: abd-adhyatma
materials-design,A Machine Learning Python package for materials informatics.
User: andrewrgarcia
Home Page: https://pypi.org/project/materialsml/
materials-design,A general tool set for working with coarse-grained stk models
User: andrewtarzia
Home Page: https://cgexplore.readthedocs.io/en/latest/
materials-design,Database for Materials
User: bakhras
materials-design,Bruker's TOPAS X-ray diffraction calculations parser
Organization: basf
materials-design,Análisis en la microescala y macroescala de una lámina de material compuesto
User: cabustillo13
materials-design,Genetic Lookup for Apt Substances
User: drcassar
materials-design,Example usage of Exabyte.io platform through its RESTful API: programmatically create materials and modeling workflows, execute simulations on the cloud, analyze data and build machine learning models
Organization: exabyte-io
Home Page: https://exabyte-io.github.io/api-examples/
materials-design,JSON schemas and examples representing structural data, characteristic properties, modeling workflows and related data about materials standardizing the diverse landscape of information
Organization: exabyte-io
Home Page: https://exabyte-io.github.io/esse/
materials-design,ExPrESS: Exabyte Property Extractor, Sourcer, Serializer. A python package allowing to extract and standardize materials data from native format for physics-based simulation engines.
Organization: exabyte-io
materials-design,Materials Design in Javascript (made.js). A JavaScript (Node) library allowing for the creation and manipulation of material structures from atoms up on the web.
Organization: exabyte-io
materials-design,A standalone React.js/Redux based web application for the design and visualization of atomistic materials structures. Used at Mat3ra.com and can be deployed in standalone mode.
Organization: exabyte-io
Home Page: https://mat3ra-materials-designer.netlify.app/
materials-design,Workflow Definitions for Digital Materials/Chemistry R&D
Organization: exabyte-io
materials-design,FUSION-MAP is an ontology development project for green hydrogen field, representing the domain knowledge specifically related to systems data management/design and computational materials science.
User: igh2a
Home Page: https://igh2a.org/
materials-design,An Ontology for the Materials Design Domain
Organization: liusemweb
Home Page: https://w3id.org/mdo/full/1.1/
materials-design,A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
User: lukasturcani
materials-design,Tutorial exercises for the OPTIMADE API
Organization: materials-consortia
Home Page: https://optimade.org
materials-design,Ermac is a standalone MPDS platform GUI to be embedded in any website
Organization: mpds-io
Home Page: https://ermac.absolidix.com/
materials-design,Positive and Unlabeled Materials Machine Learning (pumml) is a code that uses semi-supervised machine learning to classify materials from only positive and unlabeled examples.
User: ncfrey
Home Page: https://pumml.readthedocs.io/
materials-design,Python Topological Materials (pytopomat) is a code for easy, high-throughput analysis of topological materials.
User: ncfrey
Home Page: https://pytopomat.readthedocs.io
materials-design,The goal of this 'project' is to make a very simple, understandable and clean boilerplate for any electron app. Feel free to update or report bugs
User: nicetemmie
materials-design,A spin-off code of the 'Voronoi PCC Analyser' software project. Created as a simulation tool for nucleation-and-growth (NAG) structure evolution processes based on the discrete combinatorial representation of 2D and 3D polycrystalline materials.
Organization: prisbteam
materials-design,Defect structure-searching employing chemically-guided bond distortions
Organization: smtg-bham
Home Page: https://shakenbreak.readthedocs.io
materials-design,Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening
Organization: suncat-center
materials-design,Curated list of known efforts in materials informatics, i.e. in modern materials science
Organization: tilde-lab
materials-design,Isomorphic TypeScript / JavaScript client to aggregate all the official Optimade providers
Organization: tilde-lab
Home Page: https://optimade.science
materials-design,Kaggle Competition Nomad2018 Discussions and Kernels
User: tony-y
materials-design,Materials Design by Monte Carlo Tree Search
Organization: tsudalab
materials-design,Julia package to compute trap-assisted electron and hole capture in semiconductors
Organization: wmd-group
Home Page: https://wmd-group.github.io/CarrierCapture.jl/dev/
materials-design,Python package to interact with high-dimensional representations of the chemical elements
Organization: wmd-group
Home Page: https://wmd-group.github.io/ElementEmbeddings/
materials-design,SMACT app for outreach
Organization: wmd-group
materials-design,Python package to aid materials design and informatics
Organization: wmd-group
Home Page: https://smact.readthedocs.io
materials-design,Computational experiments using SMACT for materials design
Organization: wmd-group
materials-design,Computing solar energy conversion limits using the Trap Limited Conversion (TLC) metric
Organization: wmd-group
Home Page: https://www.youtube.com/watch?v=8WEtxJ4-sh4
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