Alternatives and similar repositories for stokesian-dynamics

Users that are interested in stokesian-dynamics are comparing it to the libraries listed below

• stochasticHydroTools / PSE
  Positively Split Ewald
  ☆21Updated 4 years ago
• rajeshrinet / pystokes
  PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes
  ☆47Updated 5 months ago
• RaulPPelaez / UAMMD
  A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simu…
  ☆60Updated 2 weeks ago
• flatironinstitute / aLENS
  a Living ENsemble Simulator -- a lens to help you watch biophysics
  ☆17Updated last year
• stochasticHydroTools / RigidMultiblobsWall
  Multiblob method for rigid bodies
  ☆35Updated last month
• stochasticHydroTools / SlenderBody
  Slender-body hydrodynamics
  ☆14Updated last month
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆25Updated last month
• elvissoares / PyCahnHilliard
  A python script to solve the Cahn-Hilliard equation using an implicit pseudospectral method
  ☆50Updated last year
• sandialabs / TChem
  TChem - A Software Toolkit for the Analysis of Complex Kinetic Models
  ☆62Updated 3 weeks ago
• wenyan4work / STKFMM
  A C++ library for various Laplace/Stokes kernels
  ☆26Updated 3 years ago
• LLNL / mgmol
  MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…
  ☆43Updated last week
• maroba / multipoles
  A Python package for multipole expansions of electrostatic or gravitational potentials
  ☆45Updated 8 months ago
• mphowardlab / neighbor
  A flexible, templated GPU library of neighbor search algorithms.
  ☆12Updated 4 years ago
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆20Updated 11 months ago
• sandialabs / PyNucleus
  PyNucleus is a finite element code that specifically targets nonlocal operators.
  ☆14Updated last week
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆147Updated this week
• gustavochm / sgtpy
  ☆44Updated 4 months ago
• fdmatoz / PyMembrane
  Advanced Coarse-Grained Membrane Simulation
  ☆15Updated 2 months ago
• scafacos / scafacos
  ScaFaCoS library for Fast Coulomb Solvers
  ☆30Updated 7 months ago
• sknepneklab / ABPTutorial
  KITP tutorial codes for Active Brownian Particles
  ☆13Updated 4 years ago
• edwardsmith999 / TTCF4LAMMPS
  ☆12Updated 2 months ago
• UCL-CCS / SCEMa
  HMM implementation featuring Deal.II (FE) and LAMMPS (MD)
  ☆19Updated 3 years ago
• danfortunato / surfacefun
  A fast direct solver for surface PDEs
  ☆19Updated 4 months ago
• ludvigak / linequad
  Nearly singular quadrature for line integrals in 2D and 3D
  ☆10Updated 4 years ago
• flatironinstitute / FMM3D
  Flatiron Institute Fast Multipole Libraries --- This codebase is a set of libraries to compute N-body interactions governed by the Laplac…
  ☆119Updated 9 months ago
• MRChemSoft / mrcpp
  MultiResolution Computation Program Package
  ☆12Updated 5 months ago
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆35Updated last year
• LLNL / TopoMS
  Topological Analysis for Molecular Systems
  ☆17Updated 6 years ago
• espressomd / espresso
  The ESPResSo package
  ☆255Updated last week
• Niemeyer-Research-Group / pyMARS
  Python-based (chemical kinetic) Model Automatic Reduction Software
  ☆65Updated last year