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We calculated the potential of mean force between sodium chloride, sodium sodium, and chloride chloride ion pairs.
We obtained a set of profiles of the potential of mean force between protofilaments in a periodic two-dimensional sheet in aqueous solution.
Based on the analysis of the potential of mean force between adjacent protofilaments, we found the optimal arrangement of protofilaments, which is in good agreement with other studies.
Standard Monte Carlo techniques were used to compute the potential of mean force between pairs and between triplets of freely jointed hard-sphere polymers in dilute solutions.
The Ornstein Zernike equation with hypernetted chain closure approximation provides a viable first estimate for the potential of mean force between ionized nanoparticles like alumina aggregates in aqueous electrolytes subject to dispersion interactions with hydrated simple ions.
We use dissipative particle dynamics simulations, combined with parallel tempering and umbrella sampling, to investigate the potential of mean force between model transmembrane peptides in the various phases of a lipid bilayer, including the low-temperature gel phase.
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They report results for the aggregate morphology of FMN on SWNTs of different diameters, as well as the potential of mean force (PMF) between (6,6) SWNTs in the presence of aqueous FMN.
Aerodynamic forces play a big role in determining the value of the mean force acting between the collectors of a railway pantograph and the contact wire, especially for speed higher than 200 km/h.
Although statistical-thermodynamic models offer quantitative estimation of the effect of crowding on protein stability, descriptions of the potential of mean force acting between a rigid crowding particle and a flexible non-native protein conformation remain highly approximate, and the estimates of the magnitude of crowding effects on conformational equilibria vary widely [15], [21].
For this purpose, surface color maps based on the potential of mean force (PMF) are computed between GO nanosheets to indicate interaction between functional groups and existing species in saline water.
Potential of mean force (PMF) was calculated between the solutes using: PMF = - K B T ln g r (7 where KB is the Boltzman constant, T is the simulation temperature, and g(r) is the radial distribution function (RDF) between the solutes [27].
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