What does G2 mean?
G2 means Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)?
Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.) can be abbreviated as G2
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Most popular questions people look for before coming to this page
Q: A: |
What does G2 stand for? G2 stands for "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)". |
Q: A: |
How to abbreviate "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)"? "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)" can be abbreviated as G2. |
Q: A: |
What is the meaning of G2 abbreviation? The meaning of G2 abbreviation is "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)". |
Q: A: |
What is G2 abbreviation? One of the definitions of G2 is "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)". |
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What does G2 mean? G2 as abbreviation means "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)". |
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What is shorthand of Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)? The most common shorthand of "Gaussian-two (an Ab Initio Mo Theory For Mol. Energies Calcn.)" is G2. |
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
- AISD - Ab Initio Software Development
- AIADC(3) - Ab Initio Third-order Algebraic Diagrammatic Construction Green Function Method
- AIEMP - Ab Initio Environment Model Potential
- AIMP - Ab Initio Model Potential (for Valence-electron Mol. Calcns.)
- AIPI - Ab Initio Perturbed Ion (calcn. Method)
- ABXP - Ab Initio Dv-x.alpha. Point Charge Approxn. (in Solid Surface Electronic Structure Calcn.)
- ESF - Electrostatic Force (theory For Mol. Calcns.)
- G1 - Gaussian-one (theory For Calcg. Mol. Energies)
- MDI - Modified Dipole Interaction(model For Mol.-polarizability Calcn.)