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AcronymDefinition
BEBack End
BEBlack English
BEBreak Even
BEBasic Event
BEBritish English
BEBuild Environment
BEBad Environment
BEBill of Exchange
BEBit Error
BEBreak and Enter
BEBright Eyes (band)
BEBlock Error
BEBusiness Engineering
BEBritish Empire
BEBest Effort (DOCSIS 1.1)
BEBelgium
BEBelow or Equal
BEback extension (gymnastics)
BEBreast Expansion
BEBorder Element
BEBrilliant Eyes
BEBasic Encyclopedia (searching tool)
BEBasic Encyclopedia
BEBase Excess (measure of metabolic acid level in blood)
BEBoard Eligible
BEBudget Execution
BEBachelor of Engineering
BEBachelor of Education
BEBinding Energy
BEBelly Expansion
BEBasis of Estimate
BEBudget Estimate
BEBest Estimate
BEBandwidth Expansion
BEBackup Exec (Symantec Inc.)
BEBlood Elf (World of Warcraft)
BEBern (Berne; Suisse Canton)
BEBand Elimination
BEBlizzard Entertainment (game company)
BEBeyond Einstein
BEBern (Swiss Canton and Capital)
BEBucket Elevator
BEBelow Elbow (amputation)
BEBiomedical Engineering
BEBeyond Emulation
BEBuddhist Era (Thai Calendar; western year plus 543)
BEBeneficiary (IRB)
BEBeta Epsilon (fraternity; University of the Philippines)
BEBoron/Epoxy
BEBusiness Excellence
BEBaume Scale (hydrometer scale)
BEBest Effort (SBNS 8.8)
BEBarrett's Esophagus
BEBarium Enema
BEBest Evaluator (Toastmasters)
BEBeryllium
BEBloco de Esquerda (Portugal)
BEBearingPoint, Inc. (NYSE symbol)
BEBacterial Endocarditis
BEBioequivalence
BEBrevet d'État
BEBioelectronics
BEBloco de Esquerda (Left Block, Political Party, Portugal)
BEBeriev (Soviet aircraft designer)
BEBenzoylecgonine
BEBible Explorer
BEExcess Burst Size
BEBordereau d'Expédition (Franch: waybill)
BEBentwood Elementary School (Kansas)
BEBroteinheit (German: diabetes indicator)
BEBaha'i Era (Baha'i Calendar)
BEBrohltalbahn
BEBus Extended
BEBranch on Equal
BEBevel End
BEBasophilic Erythroblast
BEBase Ejection
BEBleriot Experimental (aviation)
BEBurst Excess
BEBombing Encyclopedia
BEBostonEventworks
BEBaltimore and Eastern Railroad Company
BEBankers Edition (Ellie Mae loan origination software)
BEBattlefield Encyclopedia
BEBacillen Emulsion
BEBachelor of Microelectronic Engineering
References in periodicals archive ?
Binding energy and relative contribution to the Cls peak area obtained by conventional XPS analysis.
By fitting, it can be concluded that the binding energy of the peak position and curve peak area of Fe element in corrosion solution of steel bar in chloride salt solution are shown in Table 3, the relative content of [Fe.sub.3][O.sub.4] is 39.9%, and the relative content of FeOOH is 60.1%.
It is perhaps better to show [[sigma].sub.av] as a function of the binding energy. For x = 10 only b [less than or equal to] 1 are available.
In the pink, yellow, and blue samples, the electron binding energy of the strongest Fe2p3/2 component are 710.5, 710.6, and 710.6 eV, respectively, coinciding with the electron binding energy of Fe2p3/2 in [Fe.sub.2][O.sub.3], indicating that Fe is mainly in the [Fe.sup.3+] chemical state and coordinates with O.
This can be interpreted as an anomalous increase in the proton-muon binding energy of 320 [micro]eV.
The binding energy difference is within the standard error defined for AutoDock vina, which is [+ or -] 2.85 kcal/mol [18].
The increase of the binding energy of N[H.sub.3] with the neutral PMD molecule occurs due to the structure of associate in which the N-H bond of the ammonia molecule closes the six-membered ring with the OCNH group of the oxazine ring.
In order to calculate the ground-state donor binding energy in ZB [In.sub.x][Ga.sub.1-x]N/GaN SCQDs, the trial wave function may be written as follows [11,12]:
Distance (cm) Sample 1 Sample 2 Sample 3 Sample 4 Sample 5 0 0.2339 0.2795 0.2574 0.2608 0.2612 50 0.1416 0.1414 0.1418 0.1508 0.1542 100 0.1442 1.1412 1.1415 0.1428 0.1451 Table 2: Binding energy data for mineralized samples.
A binding energy value of 19.65 kcal/mol has been calculated in the case of dopa molecule adsorbed on geminal silica (001).
Example: Predicting HIV-1 Protease-Inhibitor Binding Energy. To validate the approach for empirically calculating binding affinity, PDB accession codes and experimental binding energies were obtained from Jenwitheesuk and Samudrala [25] for twenty-five HIV-1 protease-inhibitor complexes (Table 9); they converted experimental inhibition constants ([K.sub.i]) to experimental binding energies ([DELTA][G.sup.0], Gibbs free energy of binding, in units of kcal/mol) by applying the equation [DELTA][G.sup.0] = -RT ln([K.sub.i]), where R is the gas constant (1.987 cal [K.sup.-1] [mol.sup.-1]) and T is the absolute temperature (room temperature, 300 K).
where the first and second terms on the right-hand side are the mono-atomic and the diatomic contributions to the binding energy, respectively ([n.sub.k] is the number of electrons occupied in the [k.sup.th] MO).