Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
juliahub.com "molecular-dynamics" keyword
CellListMap 0.9.2
Flexible implementation of cell lists to map the calculations of particle-pair dependent function...106 versions - Latest release: about 24 hours ago - 10 dependent packages - 80 stars on GitHub
MDToolbox 0.1.2
MDToolbox.jl: A Julia package for molecular dynamics trajectories analysis and modeling of biomol...3 versions - Latest release: about 1 year ago - 19 stars on GitHub
NBodySimulator 1.10.0 💰
A differentiable simulator for scientific machine learning (SciML) with N-body problems, includin...17 versions - Latest release: about 1 year ago - 1 dependent package - 124 stars on GitHub
RobertoMD 0.1.0
Massively parallel hybrid particle-field molecular dynamics (hPF-MD) simulation method in Julia1 version - Latest release: over 1 year ago - 12 stars on GitHub
Top 9.8% on juliahub.com
34 versions - Latest release: about 2 months ago - 1 dependent package - 361 stars on GitHub
Molly 0.20.0
Molecular simulation in Julia34 versions - Latest release: about 2 months ago - 1 dependent package - 361 stars on GitHub
SimpleCrystals 0.2.0
An interface for generating simple crystal structures for molecular dynamics simulations.9 versions - Latest release: 6 months ago - 1 dependent package - 11 stars on GitHub
SingleCrystal 0.1.1
Building single crystal structures easily1 version - Latest release: over 1 year ago - 1 stars on GitHub
ComplexMixtures 2.1.7
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions93 versions - Latest release: 27 days ago - 12 stars on GitHub
Related Keywords
julia
4
molecular-dynamics-simulation
3
crystal
2
molecular-simulation
2
simulation
2
differentiable-programming
2
molecular-modeling
1
namd
1
amber
1
chemistry
1
distribution-function
1
gromacs
1
lammps
1
notebook
1
minimum-distances
1
atomsbase
1
solid-state-physics
1
bravais-lattice
1
lennard-jones
1
physics-simulation
1
structural-bioinformatics
1
protein-structure
1
biomolecule
1
coarse-grained
1
particle-field
1
physical-chemistry
1
physical-modeling
1
polymer
1
geometric-algorithms
1
algorithmic-differentiation
1
sciml
1
symbolic-integration
1
scientific-machine-learning
1
automatic-differentiation
1