| MPMLQ | Multipulse Maximum Likelihood Quantization |
| PRML | Partial Response Maximum Likelihood |
| EPRML | Enhanced Partial Response Maximum Likelihood |
| max. | maximum, maximal |
| MFS | Maximum Frame Size |
| MTU | Maximum Transmission Unit |
| MSS | Maximum Segment Size |
| MRU | Maximum Receive Unit |
| MCR | Maximum Coverage and Resolution |
| VBM | Valence Bond Maximum |
| MRL | Maximum Residue Limits |
| MBP | Maximum Buying Price |
| MPE | Maximum Permissible Exposition |
| MIP | Maximum Integration Phone |
| MBS | Maximum Burst Size |
| MUF | Maximum Usable Frequency |
| SMXQ | Sharing with Maximum Queues |
| MTU | Maximum Transfer/Transmission Unit |
| MASS | Maximum Availability and Support Subsystem |
| MAOT | Maximum Allowable Operating Temperature |
| MRRU | Maximum Reconstructed Receive Unit |
| PMTU | Path Maximum Transfer Unit |
| FWTM | Full Width of a Tenth Maximum |
| TSVM | Temperature dependence of Sound Velocity Maximum |
| FWHM | Full Width at Half Maximum Height |
| FEM | Finite-Elemente-Methode |
| EOM | Equations-Of-Motion [Methode] |
| DV | Discrete Variational [Methode] |
| LD | Langevin Dynamics [Methode] |
| DIM | Diatomics-In-Molecules [Methode] |
| SED | Semi-Equilibrium Dialysis [Methode] |
| SAC | Symmetry-Adapted Cluster [Methode] |
| NBO | Natural Bond Order [Methode] |
| DFP | Davidon-Fletcher-Powell [Methode] |
| NPA | Natural Population Analysis [Methode] |
| MFTM | Mean Field Transfer Matrix [Methode] |
| AnV | Adiabatic Nuclear Vibration [Methode] |
| DMBE | Double Many-Body Expansion [Methode] |
| ANR | Adiabatic Nuclear Rotation [Methode] |
| EVB | Empirical Valence Bond [Methode] |
| CSF | Classical Signal Field [Methode] |
| GDP | Galvanostatic Double-Pulse [Methode] |
| HKS | Hohenberg-Kohn-Sham [Methode] |
| ICF | Interacting Correlated Fragment [Methode] |
| CMA | Composition-Modulated Alloy [Methode] |
| IVO | Improved-Virtual-Orbital [Methode] |
| KKR | Korringa-Kohn-Rostocker-[Methode] Bandstrukturrechnung |
| GLD | Generalized Langevin Dynamics [Methode] |
| EAD | Electron Affinity Difference [Methode] |
| CPHF | Coupled Perturbed Hartree-Fock [Methode] |