# Category:Repository of Codes

From EVOCD

(Redirected from Multiscale Simulations)

*(Click on the name of the scale for the background information)*

# Pre-processing Codes

Name of the Code | Scale | Short Description |
---|---|---|

Biova Materials Studio | multiscale | Initial structure generator for electronic, atomistic, and molecular simulations . |

HYPERMESH | multiscale | Commercial by HyperWorks: "Altair HyperMesh is a high-performance finite element pre-processor that provides a highly interactive and visual environment to analyze product design performance" |

MatLAB | multiscale | General technical computing environment for data analysis, curve fitting, and visualization. |

Python | multiscale | Simple yet powerful language with additional packages for technical data analysis and visualization. |

Avogadro | nanoscale | Advanced molecule editor and visualizer |

Edmol | electronic | A graphical molecular editor. |

esra | nanoscale | Lightweight molecular modeling and analysis library (Java/Jython/Mathematica). |

Molecular Workbench | nanoscale | Interactive molecular dynamics simulations on your desktop. |

Packmol | nanoscale | Package for building starting configurations for MD in an automated fashion. |

Sirius visualization software | nanoscale | Molecular modeling, analysis and visualization of MD trajectories. |

VCSG | mesoscale | Virtual Composite Structure Generator code for generating random composite geometry representative volume elements for finite element analysis. |

# Processing Codes

Name of the Code | Scale | Short Description |
---|---|---|

Biova Materials Studio | multiscale | A complete modeling and simulation environment designed to allow researchers in materials science and chemistry to predict and understand the relationships of a material’s atomic and molecular structure |

MOOSE | multiscale | Multiphysics Object-Oriented Simulation Environment |

ABAQUS | structural | Implicit and Explicit Finite Element Code |

COMSOL | structural | Commercial by COMSOL: "The COMSOL Multiphysics simulation software environment facilitates all steps in the modeling process − defining your geometry, meshing, specifying your physics, solving, and then visualizing your results" |

LS-DYNA | structural | Explicit Finite Element Code used for Dynamic and Shock Problems |

NASTRAN | structural | Commercial by MSC Software: "SC Nastran is the world's most widely used Finite Element Analysis (FEA) solver" |

PAM-CRASH | structural | Commercial by ESI Group: "The world's most widely used crash simulation software" |

SYSWELD | structural | Explicit Finite Element Code used for Dynamic and Shock Problems |

ABAQUS (FEM) | macroscale | A suite of software applications for finite element analysis and computer-aided engineering |

CALCULIX | macroscale | Open Source Finite Element Code |

DMGfit | macroscale | A MATLAB routine used for calibrating the MSU ISV Plasticity-Damage Model |

Elmer | macroscale | Open Source (GPL) multi-physics FEA code written in FORTRAN 90 with a C++/Qt GUI |

MSC | macroscale | Master Sintering Curve |

MSF | macroscale | MultiStage Fatigue Model |

TAHOE | macroscale | Implicit and Explicit Finite Element Code |

WARP3D | macroscale | Open Source Code for 3D Nonlinear Analysis of Solids |

ABAQUS (CPFEM) | mesoscale | Crystal Plasticity Finite Element Method |

CRYMMPS | mesoscale | Crystal Material Point Simulator. |

MC | mesoscale | microstructure mapping |

VPSC | mesoscale | ViscoPlastic Self-Consistent Code |

Dislostructures | microscale | Simple edge/screw dislocations generator for different different crystal structures |

MDDP | microscale | Multiscale Dislocation Dynamics Plasticity (MDDP) is a discrete dislocation dynamics (DD) model for crystalline materials. |

microMegas | microscale | serial 3-D Discrete Dislocation Dynamics code with Intel Compiler optimizations |

BOSS (molecular mechanics) | nanoscale | MC in OPLS |

DYNAMO | nanoscale | alternative to LAMMPS |

GSF | nanoscale | Scripts to calculate General Stacking Fault curves for different crystal structures |

GTA | nanoscale |
Downloadable zip file of Grain Tracking Algorithm |

LAMMPS | nanoscale | Large-scale Atomic/Molecular Massively Parallel Simulator |

MPC | nanoscale | MEAM Parameter Calibration (MPC) is a graphical MATLAB application for interactive editing of MEAM library and parameter files for use with LAMMPS. |

WARP | nanoscale | WARP is a parallel molecular dynamics simulation code for modeling stress and strain in materials using embedded atom method (EAM) and Lennard-Jones (LJ) potentials (An old alternative to LAMMPS). |

Poseidon | electronic | A concurrent multiscale simulation program using molecular dynamic simulation and density functional theory calculation |

SIESTA | electronic | One DFT code that can handle (at least) principally thousands of atoms. Basis functions are atomic orbitals. |

Quantum Espresso | electronic | A DFT code that used plane wave basis functions. Accuracy and simulation time are set by k points and cutoff energy. |

GSFE Curve | electronic | A python script that computes GSFE curves for either FCC or BCC systems using either VASP or Quantum Espresso. |

VASP | electronic | VASP is a package for performing ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. |

See also:

# Post-processing Codes

Name of the Code | Scale | Short Description |
---|---|---|

Avizo_(software) | multiscale | 3d visualization and analysis software. |

Biova Materials Studio | multiscale | 3d visualization and analysis capabilities. |

Ensight | multiscale | |

ImageJ | multiscale | Image analysis software for structure or data quantification or characterization. |

MatLAB | multiscale | General technical computing environment for data analysis, curve fitting, and visualization. |

Python | multiscale | Simple yet powerful language with additional packages for technical data analysis and visualization. |

TecPlot | multiscale | Post processing tool for CFD, FEA, or DD simulations files. |

Ternary | multiscale | Thermodynamics. Open source ternary thermodynamics calculation and visualization code. |

SHPB Analysis | macroscale | Data analysis tool for SHPB testing written in Matlab. |

AtomEye | nanoscale electronic scale | 3d visualization and analysis software. |

Avogadro | nanoscale | Advanced molecule editor and visualizer |

BOSS (molecular mechanics) | nanoscale | MC in OPLS |

esra | nanoscale | Lightweight molecular modeling and analysis library (Java/Jython/Mathematica). |

iMol | nanoscale | Molecular visualizer for Mac OS X |

JMol | nanoscale | An open-source Java viewer for chemical structures in 3D |

Molecular Workbench | nanoscale | Interactive molecular dynamics simulations on your desktop. |

Ovito | nanoscale electronic scale | Visualization and analysis tool for atomic level simulations. |

Packmol | nanoscale | Package for building starting configurations for MD in an automated fashion. |

Punto | nanoscale electronic scale | Freely available visualisation tool for particle simulations. |

PyMol | nanoscale | Molecular Visualization software written in python. |

RasMol | nanoscale | Molecular Graphics Visualisation Tool |

Sirius visualization software | nanoscale | Molecular modeling, analysis and visualization of MD trajectories. |

Ternary Plot | multiscale | Visualization tool for solution space of three variables. |

Visual molecular dynamics (VMD) | nanoscale | MD simulation trajectories can be visualized and analyzed. |

pyDEM | multiscale | Generalized Inductive Design Exploration Method (IDEM) implementation software. |

## Subcategories

This category has the following 15 subcategories, out of 15 total.

## Pages in category "Repository of Codes"

The following 37 pages are in this category, out of 37 total.

## C |
## C cont. |
## C cont.## D## E## M## P |