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