• Source: Comparison of force-field implementations

This is a table of notable computer programs implementing molecular mechanics force fields.




See also


Force field (chemistry)
List of software for Monte Carlo molecular modeling
Molecular mechanics
Molecular design software
Molecule editor
Comparison of software for molecular mechanics modeling
Molecular modeling on GPU




References

Kata Kunci Pencarian:

• Comparison of force-field implementations
• Comparison of software for molecular mechanics modeling
• Molecular design software
• Comparison of nucleic acid simulation software
• Force field (chemistry)
• OpenMM
• GROMACS
• Tinker (software)
• Molecular modelling
• Merck molecular force field