Reverse Dependencies of periodictable

The following projects have a declared dependency on periodictable:

• aiida-orca — AiiDA-Orca plugin
• APAV — A Python library for Atom Probe Tomography analysis
• AqEquil — Python tools for aqueous chemical speciation.
• astrochem-ml — Cheminformatics tools for astrochemistry
• astromol — A Database of Molecules Detected in Space
• atomicdataMB — Atomic data procedures for nexoclom and general use
• carpy — Consolidated aircraft recipes in Python.
• ccinput — Computational Chemistry Input Generator
• cclib — parsers and algorithms for computational chemistry
• crip — CT Recon in Python is an All-in-one toolkit for CT Data IO, Pre/Post-process, Physics, Dual Energy, Low Dose and everything.
• digichem-core — Open-source library for Digichem core components
• earthchem — Data slurper for getting stuff from Earthchem services
• easycrystallography — Crystallography in EasyScience
• elastool — Elastic tool for zero and finite-temperature elastic constants and mechanical properties calculations
• epmatools — Tools to manipulate EPMA analyses
• equilibrator-assets — Generate cache assets from MetaNetX content.
• equilibrator-cheminfo — Light adapter classes around Open Babel, RDKit, and ChemAxon for the functionality needed in eQulibrator.
• exfor-tools — A lightweight interface to grab and organize differential cross sections from EXFOR, using the x4i3 library.
• EZFF — Multiobjective forcefield optimization for Molecular Dynamics
• fabsfit — Fitting absorptive scattering factors
• fbpic — Spectral, quasi-3D Particle-In-Cell for CPU and GPU
• firecode — Computational chemistry general purpose ensemble optimizer and transition state builder
• gaussianutility — Useful utilities to use Gaussian09/16 software
• geometallurgy — Tools for the geometallurgist
• glycosylator — A Python framework for the rapid modeling of glycans
• grsq — Structure factor and X-ray scattering from radial distribution functions
• HOGBEN — Holistic Optimization for Generating Better Experimental Neutrons - a package for optimzing neutron experiments using the Fisher information
• hwaves — Compute and plot hydrogenic wavefunctions
• ImagingReso — tool for resonance neutron imaging
• InDiCA — INtegrated DIagnostiC Analysis
• macromol-gym — Macromolecular training sets that emphasize protein/non-protein interactions.
• mass-composition — For managing multi-dimensional mass-composition datasets, supporting weighted mathematical operations and visualisation.
• mess-jax — MESS: Modern Electronic Structure Simulations
• model2sas — Small angle scattering simulation from 3D models
• molgroups — Molecular Modeling for Scattering Data Analysis
• nexoclom — Neutral EXosphere and CLoud Model
• pcdscalc — PCDS Calculation Routines
• periodicencryption — Allows you to encrypt and decrypt messages by the mean of Vigenere Cipher and Periodic Table of Elements
• phaseshifts — Python-based version of the Barbieri/Van Hove phase shift calculation package for LEED/XPD modelling
• prepper — Allows python objects to be stored and loaded from an HDF5 file in a language-agnostic manner
• pygrpm — Medical physics library containing many utilty functions
• pymolresponse — Molecular frequency-dependent response properties for arbitrary operators
• pypxr — A collection of utilities for reducing data and modeling Polarized Resonant Soft X-ray Reflectivity.
• pyrolite — Tools for geochemical data analysis.
• pyspectools — A set of Python tools/routines for spectroscopy
• qc2champ — qc2champ: Convert a quantum chmical output file to a CHAMP input file.
• QMCblip — A small package to couple Quantum Monte Carlo codes to Machine Learning Force Fields through ASE.
• refl1d — 1-D reflectometry modeling
• refnx — Neutron and X-ray Reflectometry Analysis
• rgmol — Visualization and computation of various chemical properties from DFT softwares. Its main purpose is to compute and visualize the condensed and non-condensed linear response function from CDFT.
• sasavg — rotational averaging of SasView scattering data
• smatool — "SMATool - Automated toolkit for computing zero and finite-temperature strength of materials",
• tscode — Computational chemistry general purpose transition state builder and ensemble optimizer
• xenon-fuse — XENON Framework for Unified Simulations of Events
• XFNTR — A software that analyzes xfntr data
• xfntr-win — A software that analyzes xfntr data
• xfntrwin — A software that analyzes xfntr data