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Solution of the minimization problem for the learned DtN using the ceres-solver.
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A scientific image processing software suite with a focus on CryoEM and CryoET
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C++ code for calculating properties and time evolution of fermionic many-body quantum systems including impurities.
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A PIC/FLIP fluid simulation based on the methods found in Robert Bridson's "Fluid Simulation for Computer Graphics"
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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.
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