What does ABXP mean?
ABXP means Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)?
Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.) can be abbreviated as ABXP
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Most popular questions people look for before coming to this page
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What does ABXP stand for? ABXP stands for "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)". |
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How to abbreviate "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)"? "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)" can be abbreviated as ABXP. |
| Q: A: |
What is the meaning of ABXP abbreviation? The meaning of ABXP abbreviation is "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)". |
| Q: A: |
What is ABXP abbreviation? One of the definitions of ABXP is "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)". |
| Q: A: |
What does ABXP mean? ABXP as abbreviation means "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)". |
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What is shorthand of Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)? The most common shorthand of "Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)" is ABXP. |
Abbreviations or Slang with similar meaning
- ABXP - Ab initio X.alpha Point Charge
- AIEMP - Ab Initio Embedding Model Potential
- AIMDSA - Ab Initio Molecular Dynamics Simulated Annealing
- A/PI - Ab initio Perturbed Ion
- AESOP - Ab-Initio Effective Spin-Orbit Operator
- AIMD - Ab Initio Molecular Dynamics
- AIRSS - Ab Initio Random Structure Searching
- AIAL - Ab Initio Adult Links
- AICMD - Ab Initio Centroid Molecular Dynamics
- AIMIE - Ab Initio Motif Identification Environment
- AIP - Ab Initio Pseudopotential
- AIPI - Ab Initio Perturbed Ion (calcn. Method)
- BKC - Born-von Karman Cell (model For Electronic-structure Calcn.)
- ECP - Effective Core Potential Approxn.(in Electronic-structure Calcn.)
- EPA - Environment Potential Approach (in Electronic-structure Calcn.)
- ETBM - Empirical Tight-binding Method (in Electronic Structure Calcn.)
- IF DRM - Inversion-free Direct Recursion Method (for Surface Electronic Structure)
- FLMTO - Film Linearized Muffin-tin Orbital (for Surface Electronic Structure Calcns.)
- LAOM - Localized At. Orbital Method (in Electronic Structure Calcn.)
- MBPV - Mixed-basis Potential Variation (for Electronic-structure Calcn.)