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In this model, each atom is a point in 3D space with an associated partial charge.
In the VCA model, each atom A is surrounded by four virtual B1−xC x atoms, i.e., the crystal is viewed at the macroscopic scale as a continuum or, in a well-ordered alloy, the physical properties are accordingly averaged.
In the Einstein model, each atom oscillates independently a series of equally spaced quantized states for each oscillator.
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In the HINT model each atom-atom interaction is categorized as one of the following: (Lewis) acid-base (or the special case of hydrogen bonding) – scored favorably; acid-acid or base-base – both scored unfavorably; hydrophobic-hydrophobic – scored favorably; or hydrophobic-polar – scored unfavorably.
The explicit surface generation method is a grid-based approximation which uses space-filling model where each atom is modeled as a volumetric item [18], [19].
VaLID view models were assembled in ChemDraw3D®, translated into a 3D model where each atom was marked by an x, y and z coordinate and exported into Autodesk® Maya® v2012.
For the 110 models, each silicon atom on the pore walls has only one dangling bond.
In 1907, Einstein proposed a model of matter where each atom in a lattice structure is an independent harmonic oscillator.
On the basis of atomic hybridization and polarization states, each atom is modeled by features representing electron lone pairs, p-orbitals, and polar and non-polar hydrogens.
Based on the weights of a linear model, the visualization approach colors each atom and bond of a compound according to its importance for activity.
The charge is calculated with ReaxFF SiO force field, by electron equilibration method for each atom in the model.
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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