Software: Różnice pomiędzy wersjami
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| Abaqus FEA | | Abaqus FEA | ||
− | | SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct | + | | SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct. |
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| ABINIT | | ABINIT | ||
− | | An open-source suite of programs for materials science (GNU GPL). ABINIT implements density functional theory, using a plane wave basis set and pseudopotentials, to compute the electronic density and derived properties of materials ranging from molecules to surfaces to solids | + | | An open-source suite of programs for materials science (GNU GPL). ABINIT implements density functional theory, using a plane wave basis set and pseudopotentials, to compute the electronic density and derived properties of materials ranging from molecules to surfaces to solids. |
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| Accelrys MS, DS | | Accelrys MS, DS |
Wersja z 13:36, 20 kwi 2012
Scientific software installed and available to users at Supernova. Some of the applications may require from users additional steps before using the software, like registration or acquiring a user license.
Software | Short description |
---|---|
Abaqus FEA | SIMULIA Abaqus FEA (formerly ABAQUS) is a suite of software applications for finite element analysis and computer-aided engineering. WCNS has 25 license tokens shared by modules: Standard, Explicit, Foundation, Aqua, Design, CFD, AMS, Euler Lagrange, Multiphysics, CSE, Cosim Acusolve, Cosim Direct. |
ABINIT | An open-source suite of programs for materials science (GNU GPL). ABINIT implements density functional theory, using a plane wave basis set and pseudopotentials, to compute the electronic density and derived properties of materials ranging from molecules to surfaces to solids. |
Accelrys MS, DS | |
ADF | |
Amber | |
ANSYS Mechanical | |
ANSYS CFX, Fluent | |
APBS | |
AutoDock | |
AutoDock Vina | |
Cfour | |
CPMD | |
CRYSTAL09 | |
Dalton | |
FDS-SMV | |
GAMESS | |
Gaussian | |
Gromacs | |
Hmmer | |
LAMMPS | |
Lumerical FDTD, MODE | |
Mathematica | |
Matlab | |
Meep | |
MOLCAS | |
Molden | |
Molpro | |
MOPAC | |
NAMD | |
NWChem | |
OpenFOAM | |
Orca | |
R | |
Siesta | |
TURBOMOLE | |
VMD | |
Xaim |