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In this work we go one step forward in that direction and use a framework based on potential energy landscapes to integrate diverse layers of constraints to favor certain routes and to study the effects of the level of adoption of the proposed recommendations.
The original model is based on potential energy principles with large displacement assumptions.
The model assumes that each grain contains multi-domains and the domain-switching criterion is based on potential energy density.
The QRRK/ME analyses were based on potential energy surface data provided by previous ab initio studies.
The negative axial thermal expansion in iPP occurs as an elastic response to the positive transverse thermal expansion, and is based on potential energy effects.
An exact method involving numerical solution of the governing differential equation has been checked by approximate formulae based on potential energy of deformation.
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Stability can be achieved if the goal function is based only on potential energy, or on both potential energy and composition.
In CATS, the flow distribution on a given topography is modeled with local rules between neighboring cells (cellular automata) based on potential and kinetic energy balance and diffusion concepts.
Here, we elucidate this behavior by considering the influence of the interlayer potential forces based on minimal potential energy seeking.
Beyond the difficulties to estimate the strength of intramolecular interactions, less properly defined than intermolecular interactions through the super molecule approach, the estimation of the HB energy (EHB), based on the potential energy density Vb at the BCP, is however informative, with the caveat that it overestimates the actual HB strength.
An estimation of the HB energy (EHB), based on the potential energy density V b at the BCP, has been proposed previously[ 29] and was found to be 12 kJ mol−1 in the case of CH⋅⋅⋅O IMHBs.[ 30] In the compounds under study, it appears that the energies of the IMHBs occurring between the fluorine and the hydroxyl groups are slightly larger, ranging from 12 to 19 kJ mol−1 (Table S2).
More suggestions(15)
based on surplus energy
based on metabolic energy
based on potential impact
based on potential ability
based on potential experience
based on atomic energy
based on potential measurement
based on minimum energy
based on potential compatibility
based on potential market
based on potential discrimination
based on potential function
based on potential game
based on potential confounding
based on solar energy
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com