Code for Simultaneous Edge Alignment and Learning (SEAL)

[IJCV 2021] Python implementation of deblatting

This package is a python library with tools for the Molecular Simulation - Software Gromos. It allows you to easily set up, manage and analyze simulations in python.

Tactic MMIC for energy optimization using gmx

As applied in the field of computer vision, graph cut optimization can be employed to efficiently solve a wide variety of low-level computer vision problems, such as image smoothing, the stereo correspondence problem, image segmentation, object co-segmentation, cv problems that can be formulated in terms of energy minimization.

Generating continuous spatial surfaces for the manifestations of various linguistic phenomena in the Swiss-German language.

Python utility script to perform energy minimisation on a small molecule PDB file using AmberTools

Strategy MMIC for energy optimization

Introductory GROMACS project that sets up the topology, energy minimisation, NVT and NPT equilibration and molecular dynamics simulation of the small protein 'Coagulation Factor Xa' in ionised water.

This bash script requires gromacs and python installed on your system.

Job scheduler that analyses an assortment of energy minimising task scheduling algorithms

Utility for molecular mechanics energy minimization with OpenMP support

One pass weighted p-Dirichlet energy minimization

Comparison of protein structure prediction methods: Rosetta Ab Initio, which uses fragment assembly, Monte Carlo optimization and energy minimization, and a Linear Algebra Algorithm based on Cayley-Menger matrices.