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In fact, the defect or disordered sites attached to carbon atoms provide a base to the CNTs for their growth.
This suggests that considering the closest atoms provide a good estimate of the plausible chemical interactions.
The incorporation of POMs is a particularly good choice for phasing since their numerous connected metal atoms provide a large number of (anomalous) scattering electrons leading to signals that are not lost in the noise which is often the case for single heavy atoms.
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The synthesis and the structural characterization of symmetric dimers containing uranium and vanadium atoms provide an outstanding opportunity for the study of hydrogen bonding in supramolecular architectures and unusual interactions.
When presented in this manner, the relative positions of the C1 and C4 atoms provide an indication of the orientation of the glycan ring throughout the simulations and complement the distance data in Table II.
Muons scatter when they hit atoms, providing a possible way to create an image.
An optical lattice of trapped atoms provides a tractable and tunable setup to study complex magnetic interactions.
All alkoxide ligands are μ2-bridging between Sn and Cu atoms providing a trigonal pyramidal geometry around tin that is consistent with lone pair SnII centers.
The other possibility of two graphene platelets in contact with the electrodes and the Cu atoms providing a 1-D bridge between the two graphene platelets is rather speculative, as the Cu migration along the GNP ribbons appears to be quite unlikely.
The def2-TZVP+ basis set, which includes diffuse functions on all atoms, provided a qualitatively different picture in which the σ-complexes are not stable.
1,6-Hydrogen migration in the bay region formed by nearby carbon atoms provides an alternate route for both the processes to proceed.
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