Category:Repository of Codes
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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.
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C cont. |
C cont.DEMP |
