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In the gas phase, where they are widely separated relative to their size, molecules can undergo free rotation and as a result possess quantized amounts of rotational energy.
Nevertheless, these ubiquitous molecules can undergo aberrant aggregation when the protein homeostasis system becomes impaired.
In addition, it was proposed that all the fluorescent molecules can undergo reversible photobleaching [53].
Run time is highly dependent on the compute power, number of molecules involved in the simulation and number of interactions the molecules can undergo.
In the reaction step, molecules can undergo four types of chemical reactions: (a) complex formation/dissociation; (b) replication; and (c) decay, as designated in Eq. (1).
It can also be assumed that since adsorption is an energetically driven process, the adsorbate molecules can undergo conformation or orientation changes in order to minimize the free energy during adsorption.
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This requires knowledge of which transformations a given molecule can undergo.
The HSA molecule can undergo various structural changes modifying its conformation and hence its binding properties and redox state.
Both the automated generation of reaction networks and the automated prediction of synthetic trees require, in one way or another, the definition of possible transformations a molecule can undergo.
There is no need to add terms to the equation, or to make corrections to reflect the fact that as the system approaches equilibrium, any particular molecule can undergo an indefinite number of interconversions, back and forth, between the two states.
These short-chain, highly reactive compounds are bifunctional molecules that can undergo both Michael addition and Schiff base formation and are historically viewed as toxic mediators of oxidative stress.
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