Alternatives and similar repositories for d3-molecule

Users that are interested in d3-molecule are comparing it to the libraries listed below

• rusterx / blender_chemicals

  View on GitHub
  render smile string to molecule structure based on chemical-structures
  ☆10Sep 16, 2023Updated 2 years ago
• cbouy / DashMD

  View on GitHub
  Real time monitoring and visualization of Amber MD simulations
  ☆16Feb 6, 2020Updated 6 years ago
• justinmeiners / molecule-viewer

  View on GitHub
  3D chemical molecule visualizer for XYZ files.
  ☆15Aug 8, 2017Updated 8 years ago
• fergaljd / cyclops

  View on GitHub
  ☆19Jan 17, 2025Updated last year
• jaredsampson / pymolprobity

  View on GitHub
  A MolProbity-style visualization plugin for PyMOL
  ☆16Jul 26, 2022Updated 3 years ago
• barronh / permm

  View on GitHub
  Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.
  ☆19Nov 27, 2020Updated 5 years ago
• apahl / sdf_viewer

  View on GitHub
  interactive SDF Viewer presented originally at the RDKit UGM 2014
  ☆22Jun 23, 2017Updated 8 years ago
• openforcefield / smarty

  View on GitHub
  Chemical perception tree automated exploration tool.
  ☆19Aug 14, 2018Updated 7 years ago
• ianreah / Molecules3D

  View on GitHub
  3D chemical structure visualisation with three.js
  ☆18Jun 29, 2023Updated 2 years ago
• SYSU-RCDD / QBMG

  View on GitHub
  QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network
  ☆19Jan 18, 2019Updated 7 years ago
• kratman / LICHEM_QMMM

  View on GitHub
  Symbiotic computational chemistry; Public repository.
  ☆20Jan 12, 2018Updated 8 years ago
• etonello / crnpy

  View on GitHub
  A python library for the analysis of chemical reaction networks.
  ☆22Oct 21, 2022Updated 3 years ago
• Grantlab / bio3d

  View on GitHub
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆27Apr 30, 2023Updated 2 years ago
• gmxavier / FAT0413150

  View on GitHub
  Chemical Processes Control
  ☆12Dec 9, 2025Updated 2 months ago
• choderalab / neutromeratio

  View on GitHub
  Tautomer ratios in solution
  ☆28Sep 20, 2021Updated 4 years ago
• chemplexity / molecules

  View on GitHub
  chemical graph theory library for JavaScript
  ☆98May 28, 2025Updated 8 months ago
• grisoniFr / whales_descriptors

  View on GitHub
  python code for calculating the WHALES (Weighted Holistic Atom Localization and Entity Shape) molecular descriptors
  ☆27Jul 22, 2021Updated 4 years ago
• golsun / GPS

  View on GitHub
  CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"
  ☆29Jan 19, 2021Updated 5 years ago
• ajing / ChemTreeMap

  View on GitHub
  An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The pro…
  ☆30Apr 10, 2017Updated 8 years ago
• simonmb / fragmentation_algorithm_paper

  View on GitHub
  Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)
  ☆35Feb 15, 2022Updated 4 years ago
• lab-cosmo / glosim

  View on GitHub
  A Python package to compute similarities between molecules and structures
  ☆32Aug 13, 2020Updated 5 years ago
• Shen-Lab / Drug-Combo-Generator

  View on GitHub
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆31Mar 25, 2023Updated 2 years ago
• ppillot / libmol

  View on GitHub
  Single Page Web Application for displaying and studying molecular models
  ☆31Jun 23, 2024Updated last year
• danjodc / OpenMechanochem

  View on GitHub
  This module includes functions that can be used to simulate mechanochemical phenomena.
  ☆11Nov 16, 2021Updated 4 years ago
• csimmerling / ff19SB_201907

  View on GitHub
  ☆12Jul 30, 2019Updated 6 years ago
• Azure-Samples / dotnet_core_sample

  View on GitHub
  dotnet sample app using GitHub Actions
  ☆10Apr 13, 2022Updated 3 years ago
• denoptim-project / DENOPTIM

  View on GitHub
  DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.
  ☆38Oct 21, 2025Updated 3 months ago
• gionet / CS50-2023

  View on GitHub
  CS50's Introduction to Computer Science - 2023 Solutions
  ☆10Nov 8, 2023Updated 2 years ago
• lextm / iisexpress-cors

  View on GitHub
  PowerShell Scripts to Install/Uninstall CORS Module for IIS Express
  ☆14Feb 7, 2024Updated 2 years ago
• sha443 / Chemical-Reaction-Optimization-CRO

  View on GitHub
  The Chemical Reaction Optimization (CRO) algorithm with dependent classes in python 3.
  ☆11Apr 21, 2020Updated 5 years ago
• wajdibeltaifa / ng-number-picker

  View on GitHub
  Angular 2+ & Bootstrap 4+ input number picker
  ☆10Feb 2, 2023Updated 3 years ago
• SKTeamLab / P4ward

  View on GitHub
  ☆16Dec 2, 2025Updated 2 months ago
• TylerHaigh / OracleBulkCopy

  View on GitHub
  C# Oracle Bulk Copy class that runs on the Oracle Managed Data Access Client
  ☆12Jul 31, 2018Updated 7 years ago
• cheminfo / sdf-parser

  View on GitHub
  Parse a SDF file and convert it to an array of objects
  ☆12Mar 5, 2025Updated 11 months ago
• sencha-extjs-examples / Coworkee-Open-Tooling

  View on GitHub
  Ext JS Employee Directory Example Application
  ☆12Sep 4, 2020Updated 5 years ago
• jckantor / cbe30338-book

  View on GitHub
  CBE 30338 Chemical Process Control
  ☆14Feb 27, 2024Updated last year
• mehmetozkaya / genai-for-dotnet

  View on GitHub
  Develop Chat, Vector Search, VectorDB, RAG and EShop AI Apps using OpenAI, Ollama and Microsoft Extensions AI (MEAI)
  ☆29Feb 7, 2026Updated last week
• 0x1fff / docker-vmd

  View on GitHub
  Visual Molecular Dynamics in Docker Container
  ☆12Jan 1, 2015Updated 11 years ago
• joewa / ChibiESC

  View on GitHub
  Free electric speed controller software using ChibiOS
  ☆10Aug 13, 2023Updated 2 years ago