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Figure 2 Spatial Orientation of 4-ASA three-dimensional structure of 4-amino sacidylic Acid (andand molecular structural models of 4-amino sacidylintercalatedrcalated between interlamellae of ZLH (B).
Developments along these lines include studies [ 109, 117] attempting to integrate molecular structural models, biochemical schemes, and results from muscle mechanics.
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Computational and molecular structural modeling deduced transient sol gel mechanisms, chemical interactions and inter-polymeric interfacing during caplet-substrate bioadhesion.
An analytical molecular structural mechanics model for the prediction of mechanical properties of defect-free carbon nanotubes is developed by incorporating the modified Morse potential with an analytical molecular structural model.
A molecular structural model developed for Aβ40 fibrils from one patient reveals features that distinguish in-vivo- from in-vitro-produced fibrils.
A 3D molecular structural model is also proposed based on the decomposition of MAS-NMR spectrum of the fully reacted K-PSDS geopolymeric matrix.
It is designed specifically to overcome drawbacks in existing molecular structural mechanics models, which are not consistent with their underlying chemical force fields in terms of energy.
The photoinitiation activity of the above systems, detected by microwave dielectrometry, has been compared with that found for the corresponding low molecular weight structural models.
The resulting data are compared with those obtained for the corresponding low molecular weight structural models trans- S -4-N- 2-pivaloyloxypropanoyl)aminoazobenzene and trans- S -4-N- 2-pivaloyloxypropanoyloyl)aminoazobenzene.
For comparison, low molecular weight structural models of the repeating co-units of the polymers having the pivaloyloxy group linked to the 4′ position of the benzoin methyl ether moiety were also prepared.
Carbon nanotubes are modeled and computed based on molecular structural mechanics model.
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