Topic: crystal-structure Goto Github
Some thing interesting about crystal-structure
Some thing interesting about crystal-structure
crystal-structure,Browser plugin-free CIF visualization: comparison of the open-source engines
User: blokhin
Home Page: http://blokhin.github.io/cif-js-engines
crystal-structure,SpglibJS: C crystal symmetry library transpiled to JavaScript for in-browser usage. See in action online
User: blokhin
Home Page: http://blokhin.github.io/spglibjs
crystal-structure,An interactive Python script that computes the minimum atomic bonding distances from sites, generating histograms and pair counts.
User: bobleesj
crystal-structure,An interactive Python script that formats .cif files and sorts them based on tags, supercell size, minimum distance, elements, and more.
User: bobleesj
crystal-structure,MatBase is an app that allows you to access and analyze a wide range of material properties and photoelectron spectroscopy parameters.
User: c0deta1ker
crystal-structure,Refinement and analysis of structures against single crystal diffraction data
Organization: chemcryst
crystal-structure,Identify zone axis from a high res TEM image
Organization: crystalmaths
crystal-structure,Basic crystallography domain ontology based on EMMO and the CIF core dictionary.
Organization: emmo-repo
crystal-structure,Physics of Materials - Electrical Properties - Semiconductors - Bohr Atomic Model - Crystal Structures - Material Classification | Structure and Electrical Properties of Materials at ECE NTUA
User: geokyr
crystal-structure,Automatic generation of crystal structure descriptions.
Organization: hackingmaterials
Home Page: https://hackingmaterials.github.io/robocrystallographer/
crystal-structure,A code for generating irreducible site-occupancy configurations
User: jichunlian
crystal-structure,QUESTION PAPER GENERATION SYSTEM
User: kevinlodaya
crystal-structure,Monte Carlo and Molecular Dynamics Simulation Package
User: khavernathy
crystal-structure,Data structures, algorithms, and parsing for crystallography
User: laurentrdc
Home Page: https://crystals.readthedocs.io/
crystal-structure,3 demos of basic crystallography concepts
User: leanfried
crystal-structure,PyQt based GUI tool which allows to visualize, design and export the lattice graph models.
User: luchko
crystal-structure,A simulation of crystal growth by voronoi diagrams with polygonal growing seeds
User: lukasmoer
crystal-structure,Basic Fortran CIF Viewer
User: mabarger
crystal-structure,This package contains some basic functionalities of Crystallography.jl
Organization: mineralscloud
Home Page: https://mineralscloud.github.io/CrystallographyBase.jl/
crystal-structure,Compute Average Minimum Distances of Crystal Structures
User: mmmosca
crystal-structure,Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Science
Organization: mpds-io
Home Page: https://developer.mpds.io
crystal-structure,MPDS API client library in Python
Organization: mpds-io
Home Page: http://developer.mpds.io
crystal-structure,This is the proof of concept, how a relatively unsophisticated statistical model trained on the large MPDS dataset predicts physical properties from the only crystalline structure (POSCAR or CIF).
Organization: mpds-io
Home Page: https://mpds.io/materials-design
crystal-structure,Basic info and tutorials for the GUI of the Materials Platform for Data Science (MPDS)
Organization: mpds-io
Home Page: http://tutorial.mpds.io
crystal-structure,Accelerated molecular crystal structure determination from powder diffraction data
User: mspillman
crystal-structure, Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
User: naveenkaliannan
crystal-structure,CMSO - Computational Material Sample Ontology
Organization: ocdo
crystal-structure,Crystallographic files of common materials, elements, oxides, for visualization in Avogadro
Organization: openchemistry
Home Page: https://two.avogadro.cc/
crystal-structure,The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and high-resolution TEM image, indexes diffraction spots, plots stereographic projection, and so on.
User: seto77
Home Page: https://seto77.github.io/ReciPro/
crystal-structure,POSCAR3D is a 3D visualization tool for POSCAR files, offering realistic atom rendering based on van der Waals radii. Developed for researchers and students, it provides an interactive way to explore molecular structures with ease.
User: shahabafshar
crystal-structure,A Julia wrapper for the spglib C-API
User: singularitti
Home Page: https://singularitti.github.io/Spglib.jl/
crystal-structure,An implementation of a genetic algorithm in Python for predicting equilibrium crystal structures for a given potential. The potential implemented here is the Daoud-Cotton model, but this can be easily changed.
User: singularitty
crystal-structure,Curated list of known efforts in materials informatics, i.e. in modern materials science
Organization: tilde-lab
crystal-structure,Minimalistic and fast HTML5 visualization of chemical structures in CIF, POSCAR, and OPTIMADE formats
Organization: tilde-lab
Home Page: http://nanoshow.mpds.io/
crystal-structure,Utilities for ab initio modeling suite CRYSTAL, developed in Turin University
Organization: tilde-lab
crystal-structure,Materials informatics framework for ab initio data repositories
Organization: tilde-lab
Home Page: https://db.tilde.pro
crystal-structure,A powder XRD structure solution library for inorganic compounds that couples efficient symmetry-aware structure generation with density functional theory based atomic position relaxations.
Organization: tri-amdd
crystal-structure,DeepCrysTet: A Deep Learning Approach Using Tetrahedral Mesh for Predicting Properties of Crystalline Materials
User: tsurubee
Home Page: https://figshare.com/articles/dataset/3D_Mesh_Dataset_for_DeepCrysTet/22031969
crystal-structure,Official public repository for the XtalOpt crystallographic multi-objective evolutionary algorithm
Organization: xtalopt
Home Page: https://xtalopt.github.io
crystal-structure,A collection of cool R scripts for visualizing mutation operators found in XtalOpt, as well as plotting data for crystal structures.
User: zfalls
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