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C++ code for calculating properties and time evolution of fermionic many-body quantum systems including impurities.

A C++ implementation of Conditional Random Fields

Modified version of GROMACS 2018.1rtc. The code was modified to apply the constraints to single atoms, to accommodate more index groups in the mdp file and to fix an issue with the number of degrees of freedom, calculated by grompp.

Packman implemention with C++/SFML

A Numerical Magnetic Resonance Imaging (MRI) Simulation Platform

yet another raytracer

Active Brownian Particle simulation: Collector-Item model.

This is the nmslib (https://github.com/nmslib/nmslib) version 1.7.3.6 with quaternion-space metrics added to it.