khoivan88 / open_enventory-modified_for_USLinks
Open Enventory, free open-source Chemical Inventory and ELN
☆18Updated last year
Alternatives and similar repositories for open_enventory-modified_for_US
Users that are interested in open_enventory-modified_for_US are comparing it to the libraries listed below
Sorting:
- Chemical 2D structure editor application/applet based on the Chemistry Development Kit☆134Updated last month
- Find safety data sheet (SDS) for chemicals using their CAS numbers☆48Updated 2 weeks ago
- python simulation interface for molecular modeling☆100Updated 3 years ago
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …☆229Updated last week
- Electronic Lab Notebook☆168Updated last week
- pyiron - an integrated development environment (IDE) for computational materials science.☆429Updated last month
- A distributed compute and database platform for quantum chemistry.☆157Updated 3 weeks ago
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …☆75Updated 4 years ago
- Universal cheminformatics toolkit, utilities and database search tools☆366Updated last week
- Visualization and Analysis of mass spectrometric and chromatographic data.☆105Updated this week
- NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.☆98Updated last week
- Scientific Computing for Chemists with Python is a free book for teaching basic coding skills to chemists using Python, Jupyter notebooks…☆296Updated last month
- The Tandem Tool (T3) for automated chemical kinetic model development☆14Updated 2 months ago
- Computational Crystallography Toolbox☆268Updated this week
- Main InChI repository☆100Updated this week
- ChemFormula is a Python library for working with chemical formulas. It supports parsing formulas, generating formatted output strings, ca…☆29Updated 3 weeks ago
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆303Updated last week
- Collective variables library for molecular simulation and analysis programs☆234Updated this week
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆176Updated last month
- Specification of a common REST API for access to materials databases☆98Updated last week
- DFTB+ general package for performing fast atomistic simulations☆401Updated this week
- Atomistic Manipulation Toolkit☆93Updated 3 months ago
- XDrawChem is a two-dimensional molecule drawing program.☆40Updated 4 years ago
- Systematic pH calculation package for Python☆37Updated 2 years ago
- A parser and editor for SHELXL files.☆12Updated 3 weeks ago
- Packmol - Initial configurations for molecular dynamics simulations☆315Updated this week
- A code to generate atomic structure with symmetry☆345Updated 2 weeks ago
- SwingJS-compatible Jmol/JSmol for Java and JavaScript molecular visualization and analysis☆53Updated last week
- Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…☆575Updated last week
- Development version of plumed 2☆462Updated last week