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Within the conceptual framework of power-law representations, the rate of the association reaction between molecules of species S1 and S2 is given as k [ X 1 (t ) ] f 1 [ X 2 (t ) ] f 2. Here, k is the rate constant and f1 and f2 are real-valued kinetic orders, which are no longer necessarily positive integers as it is assumed in a mass action law.
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Reactions between molecules leading to new materials are complex processes.
From the viewpoint of light-induced reactions, the electron transfer reactions between molecules of PBDE* T1 and Solvent* T1 are the main driving force for the enhanced photodegradation of PBDEs in solvents compared with that in gas.
A symmetry mismatch reduces the overlap and can inhibit an energetically favorable reaction, While frontier orbital theory is readily applied to electron transfer reactions between molecules,[46, 47] it is more difficult to apply it to reactions involving solids because the symmetry of the orbitals (energy levels) of the solid involved in the electron exchange are often unknown.
At the atomic and molecular scale, chemical reactions between molecules can occur only if molecules collide or approach each other to small distances where bounding forces become meaningful.
Since then, cross-reactions between molecules expressed by human and animal lymphocytes have been reported [ 17– 20].
These rules mimic the chemical reactions between molecules in a real system.
Secondly, Flp catalyzes intramolecular excision or inversion reactions on DNA molecules containing two FRT sites as well as intermolecular reactions between molecules containing FRT sites [ 7].
Rules and reaction rates are responsible to describe reactions between molecules and their diffusion into another voxel in the spatial grid.
Schematics of the reactions between molecules and molecular complexes are shown in Additional file 2: Figure S13, and general characteristics of the model output are given in Additional file 2: Figures S14 and S15.
The two-dimensional model used in this work to analyze adsorption kinetics in PSi takes into account mass transportation and binding reactions between molecules in bulk solution and immobilized groups at the pore walls.
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