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1370 software items. Page 40 of 115. 12 items per page.
469-480 of 1370

lintlang

Zero-LLM static linter for AI agent configurations, tool descriptions, and system prompts, with deterministic checks that run in CI.

  • agent-config linting
  • LLM reliability
  • prompt linting
  • + 2
  • (Python)
  • (Shell)
1
1

LORIS

Longitudinal Online Research and Imaging System (LORIS) is a web-based data and project management software for neuroimaging research studies. It is an OPEN SOURCE framework for storing and processing behavioural, clinical, neuroimaging and genetic data.

  • Computational Neuroscience
  • database
  • neuroimaging
  • + 3
  • (CSS)
  • (GLSL)
  • ("Go Template")
  • + 10
8
1

Mahiru

A prototype for a federated, distributed data sharing and processing system.

  • Data processing
  • Data Sharing
  • Policies
  • + 1
  • (C)
  • (Dockerfile)
  • (Makefile)
  • + 2
2
1

Massive PotreeConverter

Use parallel processing to quickly convert large point cloud data sets to the format used by the Potree viewer.

  • Big data
  • Optimized data handling
  • (Python)
3
1

Mass Spec Studio

A user-friendly, fully extensible framework for mass spectrometry analysis.

  • mass spectrometry
  • proteins
1
1

MMSODA Toolbox for MATLAB

MATLAB toolbox for global optimization and state estimation of dynamic models using distributed computing.

  • (Batchfile)
  • (C)
  • (CSS)
  • + 5
3
1

Motus Wildlife Tracking System

The Motus Wildlife Tracking System (Motus) is an international collaborative research network that uses coordinated automated radio telemetry to facilitate research and education on the ecology and conservation of migratory animals.

  • conservation science
  • movement ecology
  • wildlife tracking
  • (R)
2
1

mzRecal

mzRecal recalibrates mass spectrometry (MS1) data in mzML format, using peptide identifications in mzIdentML.

  • mass spectrometry
  • proteomics
  • (Dockerfile)
  • (Go)
  • (Makefile)
  • + 2
2
1

NPLinker

Microbial natural products data mining by integrating genomics and metabolomics data

  • Data processing
  • multi-omics integration
  • (Makefile)
  • (Mustache)
  • (Python)
  • + 2
5
1

Open Computational Multiphysics

OpenCMP is a computational multiphysics software package based on the finite element method

  • Computational Fluid Dynamics (CFD)
  • computational Multiphysics
  • diffuse interface method
  • + 3
  • (Python)
  • (TeX)
1
1

OpenMS

OpenMS is an open-source software C++ library for LC-MS data management and analyses. It offers an infrastructure for rapid development of mass spectrometry related software. OpenMS is free software available under the three clause BSD license and runs under Windows, macOS, and Linux.

  • C++
  • mass spectrometry
  • metabolomics
  • + 1
  • (Batchfile)
  • (C)
  • (C++)
  • + 15
27
1

OpenPNM

OpenPNM is an open source project aiming to provide porous media researchers with a ready-made framework for performing a wide range of pore network simulations.

  • Pore network modeling
  • (Makefile)
  • (Python)
5
1