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These models must begin at the smallest length scales relevant for concrete properties; in some cases this is the scale of electron interactions among atoms and ions.
Physical interactions among atoms in the alloy system were modelled using Sutton Chen version of the embedded atom method based on many-body interactions.
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It causes the phenomena as great as thunder and lightning or even as fine as the electrostatic interaction among atoms or molecules.
Here the interaction among atoms in the solvation shell is typically much weaker than the interaction with the solvated ion which carries no internal energy; even a large polyatomic ion such as C60+ will be cooled in helium to its vibrational ground state.[ 17] In this case Equation (2) is to be replaced by Equation (3).
The total matrix approaches ({mathbb{G}}_^{k}), ({{mathbb{G}}{mathbb{T}}}_^{k}) and ({{mathbb{G}}{mathbb{Q}}}_^{k}) constitute the basis for the calculation of the two-linear, three-linear and four-linear indices and these are employed to represent the chemical information codified on interactions among "N" atoms of a molecule.
During the breakdown, interactions among copper atoms, the shearing stress imposed by C, Si atoms of SiC abrasive particles on the Cu atoms of workpiece material was identified to be the cutting force, which is an important physical parameter for the fact that the cutting force reflects the removal process of single crystal copper workpiece material profoundly.
The AIREBO potential [22] and TERSOFF potential [23] are applied to describe the interactions among C atoms within the carbon nanotube and those among Si atoms within the substrate, respectively.
Its bulk properties also depend, however, on the interactions among individual atoms, ions, or molecules.
Morse potential, harmonic angle potential, a proper dihedral potential and the Lennard-Jones potential are used to simulate the interactions among carbon atoms.
Contact: [email protected] Protein motion is the aggregate result of complex interactions among individual atoms of a protein at timescales ranging over several orders of magnitudes.
The former seek to minimize the interaction energy among atoms or groups of atoms, whereas the latter concentrate on probable geometry, guided by both excluded volume limitations and structural motifs seen in proteins of known structure".
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