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KU Leuven
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A package for the sparse identification of nonlinear dynamical systems from data
Python implementation of solvers for differential algebraic equation's (DAE's) that should be added to scipy one day.
Computer vision assisted tool to extract numerical data from plot images.
Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.
Self hosted FLOSS fitness/workout, nutrition and weight tracker
Code and data for the Transformer neural network trained to translate between molecular text representations and create molecular embeddings.
Differentiable ODE solvers with full GPU support and O(1)-memory backpropagation.
Mixed-Integer Parallel Efficient Global Optimization
A single model for all your molecular design tasks
Implementation of MoLeR: a generative model of molecular graphs which supports scaffold-constrained generation
Pre-processing technics for imbalanced datasets in regression modelling
Official Implementation of the CVPR'20 paper 'Π-nets: Deep Polynomial Neural Networks' and its T-PAMI-21 extension.
Message Passing Neural Networks for Molecule Property Prediction
A numerical platform for the digital design of pharmaceutical processes
An object-oriented algebraic modeling language in Python for structured optimization problems.
🦜🔗 Build context-aware reasoning applications
A Python implementation of global optimization with gaussian processes.
The fundamental package for scientific computing with Python.
Master thesis spring 2019. Template to be futher used by the department of chemical engineering at NTNU,
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)