The phrase "atoms are likely" is correct and usable in written English.
It can be used when discussing probabilities or possibilities related to atoms in a scientific context.
Example: "In this experiment, we hypothesize that atoms are likely to behave in a predictable manner under certain conditions."
Alternatives: "atoms are probably" or "atoms are expected to".
Furthermore, two Cl atoms are likely to agglomerate since the total energy is reduced, compared to an unagglomerated configuration.
These H atoms are likely replacing the H atoms that interact with the O atoms to form OH groups.
As you can see from Fig. 7, Ni atoms are likely joined in clusters on the whisker surface.
In Figure 4c, the larger filled circles represent the sites at which electron clouds of groups of six neighboring atoms are likely to accumulate.
Within a temperature range from 670 to 770 K, most islands produced on the Ag/Ge(111 - √3 111 - √3rface are identical with those formed on the Ni/Ge(111)-c(2 × 8) surface, suggesting that above 670 K, Ni atoms are likely to bind with Ge atoms.
Errors 3 5 are relatively infrequent when sequences with more than 40% identity to the templates are modeled; in such a case, approximately 90% of the main chain atoms are likely to be modeled with an RMS deviation of about 1 Å between template and target proteins; the structural differences are usually limited to loops and side chains [25] [27].
This trend was accounted for by the presence of general electrostatic interactions, which, based on analysis of distances between charged atoms, were likely to be stronger when the negatively charged residue is the HB partner.
The 2Fe subcluster in as-purified HydA is described as a low spin S = 1/2 state with an Fe(II)/Fe(I) pair, and the distal Fe atom is likely the site for proton binding and reduction.
In the catalytic core, a zinc atom is likely to be coordinated by H33, H35 and H115 (Fig. 4 B) because the equivalent zinc is present in the structure of the human paralogs.
Ternary alloying additions that effectively stretch the atom chains are likely to reduce the bonding directionality/strength and CTE anisotropy.
In such a Bi film, Bi atoms are more likely to occupy unstable positions and are susceptible to migration upon thermal activation.
