Your English writing platform
Discover LudwigSuggestions(5)
Exact(21)
A public database will typically have one globally preferred structure representation which has been normalised and drawn in some preferred manner which is not necessarily most appropriate for the task at hand.
We present an operational method to determine the 'locally preferred structure' of model liquids, a notion often put forward to explain supercooling of a liquid and glass formation.
Parks and co-workers [21] showed that for Ag nanoparticles of 55 atoms in size, the ideal Mackay icosahedron is the most energetically preferred structure; these measurements were made using electron diffraction in situ over Ag55+/− ionized clusters selected by mass.
As a consequence, hysteresis effects might shift the secondary nucleation step to late stages of aggregate growth or even fully inhibit transformation to the thermodynamically preferred structure.
For check structures, results show that the duckbill weir is the preferred structure while the pivot weir is the least preferred.
Moreover, the structural analyses confirmed that the E-ap rotamer is the preferred structure for the arylidenehydrazone derivatives.
Similar(38)
Firstly, the structural preferences of ubiquitin conjugation sites preferred structures at ubiquitin conjugation sites must be examined in greater detail because flanking residues are not conserved.
We performed classical molecular dynamics simulations of thermodynamically preferred structures of Ti 50-x SixN50 Ti 50-x SixN50composites of various compositions containing up to a quarter of million of atoms.
Among the German students, eight did not consider themselves creative reasoning that they preferred structures and schemes, that their personal focus was not on the elaboration of experiments and that they lacked diversity of approaches to problem solving as well as inventiveness in developing new ideas.
While the subjects all strongly preferred structured format reports to free text, no significant differences were found between the two formats in terms of speed of reading the reports, accuracy of understanding of their content or efficiency of assimilation of the contained information.
However, ligand-based approaches often cover a broader range of binding conformations, but only a small part of possible binding site space at the protein, which is a reason to prefer structure based methods.
More suggestions(15)
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com