KKR
EventMolecularDynamics
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| KKR | EventMolecularDynamics | |
|---|---|---|
| 6 | 4 | |
| 17 | 21 | |
| - | - | |
| 5.7 | 5.5 | |
| 3 months ago | 11 days ago | |
| C++ | C++ | |
| GNU General Public License v3.0 only | GNU General Public License v3.0 only |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
KKR
- Creative block si harababura din open source
- Cum faceti lucruri dificile?
- ChatGPT, azi programator, maine somer?
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Niște sfaturi?
Proiectul asta: https://github.com/aromanro/KKR poate fi extins: https://github.com/aromanro/KKR/issues
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Approximately how many hours do you spend on one personal project?
For example, I've made this https://github.com/aromanro/KKR in a matter of days.
- Programatori care NU ati terminat o facultate, v-a incurcat vreodata cu ceva acest aspect?
EventMolecularDynamics
- How 3d models like sphere can be rendered?
- Stereoscopic Vision using Visual Studio 2022. Any one with experience in this field?
- Pasionat de c++
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Having trouble writing simulator for elastic collision of spheres.
The code is on GitHub: https://github.com/aromanro/EventMolecularDynamics
What are some alternatives?
turbulucid - A Python package for visualising 2D CFD datasets.
RayTracer - A ray tracing program
DFTQuantumDot - Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
SolarSystem - A solar system simulator with Verlet, using OpenGL for displaying.
MuST - Multiple Scattering Theory code for first principles calculations
LatticeBoltzmann - A 2D Lattice Boltzmann program
DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA
Kassiopeia - Simulation of electric and magnetic fields and particle tracking
EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials
nrg - A simple program implementing the numerical renormalization group
VQMCMolecule - Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
openmm - OpenMM is a toolkit for molecular simulation using high performance GPU code.