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  2. QBlade - Wikipedia

    en.wikipedia.org/wiki/QBlade

    Furthermore, a Free Wake Vortex model was implemented for the accurate representation of the near and far wake of the turbine. A new version of QBlade was released in August 2022. QBlade Community Edition (QBlade-CE 2.0.4) includes all functionality that is required for the aero-servo-hydro-elastic simulation of wind turbines.

  3. Rotordynamics - Wikipedia

    en.wikipedia.org/wiki/Rotordynamics

    Rotordynamics (or rotor dynamics) is a specialized branch of applied mechanics concerned with the behavior and diagnosis of rotating structures. It is commonly used to analyze the behavior of structures ranging from jet engines and steam turbines to auto engines and computer disk storage .

  4. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Free open source: ms-2.de: OpenMM: No No Yes Yes Yes Yes No Yes Yes High Performance MD, highly flexible, Python scriptable Free open source MIT: OpenMM: Orac: No No Yes Yes No Yes No Yes No Molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomic level Free open source: Orac download page ...

  5. SU2 code - Wikipedia

    en.wikipedia.org/wiki/SU2_code

    SU2 is a suite of open-source software tools written in C++ for the numerical solution of partial differential equations (PDE) and performing PDE-constrained optimization. The primary applications are computational fluid dynamics and aerodynamic shape optimization , [ 2 ] but has been extended to treat more general equations such as ...

  6. LAMMPS - Wikipedia

    en.wikipedia.org/wiki/LAMMPS

    Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. [1] LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License.

  7. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have been developed over many years. Most of them are large, often containing several separate programs, and have been developed over many years.

  8. APMonitor - Wikipedia

    en.wikipedia.org/wiki/APMonitor

    It is a free web-service or local server for solving representations of physical systems in the form of implicit DAE models. APMonitor is suited for large-scale problems and solves linear programming , integer programming , nonlinear programming , nonlinear mixed integer programming, dynamic simulation, [ 2 ] moving horizon estimation , [ 3 ...

  9. CP2K - Wikipedia

    en.wikipedia.org/wiki/CP2K

    The Gaussian and Augmented Plane Waves method (GAPW) as an extension of the GPW method allows for all-electron calculations. CP2K can do simulations of molecular dynamics, metadynamics, Monte Carlo, Ehrenfest dynamics, vibrational analysis, core level spectroscopy, energy minimization, and transition state optimization using NEB or dimer method.