What does AIMDSA mean?
AIMDSA means Ab Initio Molecular Dynamics Simulated Annealing
This acronym/slang usually belongs to Airports & Locations category.
What is the abbreviation for Ab Initio Molecular Dynamics Simulated Annealing?
Ab Initio Molecular Dynamics Simulated Annealing can be abbreviated as AIMDSA
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Most popular questions people look for before coming to this page
| Q: A: |
What does AIMDSA stand for? AIMDSA stands for "Ab Initio Molecular Dynamics Simulated Annealing". |
| Q: A: |
How to abbreviate "Ab Initio Molecular Dynamics Simulated Annealing"? "Ab Initio Molecular Dynamics Simulated Annealing" can be abbreviated as AIMDSA. |
| Q: A: |
What is the meaning of AIMDSA abbreviation? The meaning of AIMDSA abbreviation is "Ab Initio Molecular Dynamics Simulated Annealing". |
| Q: A: |
What is AIMDSA abbreviation? One of the definitions of AIMDSA is "Ab Initio Molecular Dynamics Simulated Annealing". |
| Q: A: |
What does AIMDSA mean? AIMDSA as abbreviation means "Ab Initio Molecular Dynamics Simulated Annealing". |
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What is shorthand of Ab Initio Molecular Dynamics Simulated Annealing? The most common shorthand of "Ab Initio Molecular Dynamics Simulated Annealing" is AIMDSA. |
Abbreviations or Slang with similar meaning
- ABXP - Ab initio X.alpha Point Charge
- AIEMP - Ab Initio Embedding Model Potential
- GVB-MDSA - Generalized Valence Bond-Molecular Dynamics Simulated Annealing
- QWAIMD - Quantum Wave-Packet ab Initio Molecular Dynamics
- SA/MD - Simulated Annealing Via Restrained Molecular Dynamics
- A/PI - Ab initio Perturbed Ion
- AESOP - Ab-Initio Effective Spin-Orbit Operator
- AIMD - Ab Initio Molecular Dynamics
- AIRSS - Ab Initio Random Structure Searching
- SAMO - Simulated Ab-initio Molecular Orbital
- AIAL - Ab Initio Adult Links
- AICMD - Ab Initio Centroid Molecular Dynamics
- AIMD - Ab Inito Molecular Dynamics
- AIMIE - Ab Initio Motif Identification Environment
- AIP - Ab Initio Pseudopotential
- AISD - Ab Initio Software Development
- MDSA - Molecular Dynamics Simulated Annealing
- AIADC(3) - Ab Initio Third-order Algebraic Diagrammatic Construction Green Function Method
- AIEMP - Ab Initio Environment Model Potential
- SAMD - Simulated annealing molecular dynamics