☆16Oct 19, 2016Updated 10 years ago
Alternatives and similar repositories for MolecularRiftv2
Users that are interested in MolecularRiftv2 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆20Sep 24, 2016Updated 10 years ago
- Object-Oriented Perl 5, Moose Library for Molecular Hacking☆12Feb 22, 2022Updated 4 years ago
- Pharmacophore tool based on OpenEye toolkits☆10Feb 22, 2016Updated 10 years ago
- python code for the JUAMI potentiostat☆12Jun 21, 2026Updated 4 months ago
- Deprecated, visit chembience/core for further develompment. (A Docker-based, cloudable platform for the development of chemoinformatics-c…☆47May 27, 2026Updated 5 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Augmented Reality App☆10Nov 24, 2016Updated 9 years ago
- Integrate the GA4GH schemas and probably a scala impl of the service.☆14May 20, 2016Updated 10 years ago
- ☆16Jan 22, 2023Updated 3 years ago
- This notebook presents a cloud-friendly workflow for performing fully dynamic docking using OpenMM and an implementation of the LB-PaCS-M…☆12Oct 28, 2026Updated last week
- 3D molecular structure generation for MD simulation☆10May 7, 2026Updated 5 months ago
- Framework for running bioinformatic workflows and pipelines using the Google Pipelines API as the underlying task-runner.☆12Mar 22, 2017Updated 9 years ago
- GPU-accelerated molecular docking studio for macOS☆15May 11, 2026Updated 5 months ago
- C++ implementation of optparse (header-only fork of https://github.com/weisslj/cpp-optparse)☆24Nov 24, 2018Updated 7 years ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Project for integration of OPS and the Knime workflow engine☆14Aug 12, 2015Updated 11 years ago
- Deterministic structure-to-IUPAC-name generator. Names are checked by an OPSIN round trip, the engine declines rather than guess, and --p…☆14Updated this week
- Pipeline of tools to process raw fastq data and produce meaningful genomic data☆14Feb 20, 2020Updated 6 years ago
- Sequoia is a consequence-based OWL 2 DL Reasoner supporting multithreaded reasoning☆12Mar 26, 2020Updated 6 years ago
- Gabedit is a free graphical user interface for computational chemistry packages. Computational chemistry packages supported by Gabedit …☆12Mar 27, 2026Updated 7 months ago
- Molecular fragments and inorganic ligands for rapidly building structures☆11Oct 24, 2026Updated last week
- Synthesis of molecules from fragments into larger molecules using graph-based representations and techniques.☆13Nov 25, 2015Updated 10 years ago
- Server code for MongoChem chemical data☆17Feb 9, 2026Updated 8 months ago
- Remote object library that utilizes the built-in signal/slot structure of Qt☆10Mar 25, 2020Updated 6 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Chiraltube is a small python code that prints atomic coordinates for different nanotube and nanoribbon structures in special .xyz files f…☆15Apr 20, 2026Updated 6 months ago
- Create Guacamole configurations via (signed) URL query parameters, compatibility with latest guacamole☆13Jul 27, 2020Updated 6 years ago
- An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The pro…☆30Apr 10, 2017Updated 9 years ago
- Minimal Viable Identifier☆14Jan 21, 2022Updated 4 years ago
- This is a repository of information for the PCORnet Data Committee.☆15May 13, 2016Updated 10 years ago
- ☆54Jan 17, 2026Updated 9 months ago
- Data for Coordination Complexes for the InChI Identifier☆12May 11, 2021Updated 5 years ago
- Obsolete codebase, please do not use.☆35Jan 3, 2023Updated 3 years ago
- The pytram package is deprecated and no longer supported. We recommend to switch to PyEMMA☆10May 25, 2016Updated 10 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- An application for creating and generating fancy looking DMG's quickly and easily.☆13Nov 30, 2020Updated 5 years ago
- Grails Spring Security OAuth Provider☆12Jul 9, 2010Updated 16 years ago
- public snapshot of current connotea code under GIT revision control☆15May 1, 2009Updated 17 years ago
- Model for DDI Lifecycle☆19Oct 22, 2026Updated last week
- The original Java based editor for drawing HELM1 macromolecules.☆15Jun 21, 2021Updated 5 years ago
- Powering docs.labdao.xyz. All LabDAO project documentation is deployed via this repository.☆13Apr 26, 2023Updated 3 years ago
- Demo for pybind11 with Qt5☆12Dec 15, 2023Updated 2 years ago