The phrase "a relative free" is not correct in English.
Did you mean "a relatively free"? If this is the case, you can use it to describe something that is free in a comparative sense, often in relation to other things.
Example: "In this country, we enjoy a relatively free press compared to many others around the world."
Alternatives: "somewhat free" or "fairly free".
This period was also marked by a relative free change of animals among northern continents, as evidenced by the similarity in vertebrate faunas.
We demonstrate the decoupling analysis and the separate transformations in a relative free energy calculation using MD simulations for a general force field and compare to another calculation and to experimental results.
The formation of the (C6H5 2PSSe-Cd-S intermediate, INT3/d via a doublet transition state TS3/d has an aC6H5 2PSSe-Cd-Ser and a relative free energy of 17.46 and 4.50 kC6H5 2PSSe-Cd-StintermediateINT3/d.
The associated transition state 1tts (Fig. 3) has a relative free energy of 41.5 kcal mol 1 above the reactant.
IntV 24 has a relative free energy of +0.5 kcal mol−1 suggesting it is accessible in solution.
From this table, the rate-determining first transition state for C5 O6 bond cleavage has a relative free energy of 19.2 kcal/mol.
The 6 most stable monomers in water, within a relative free-energy window of 0.71 kcal mol−1 and clearly separated in energy from the remaining subset of 16 conformers, as well as the 3 most stable dimers were then used to compute the Boltzmann populations averaged UV-Vis and NMR spectra of LEV.
In addition, another cholesterol molecule placed in the symmetrical location (near the Y570 CRAC motif in the other ABCG2 monomer, Fig. 5C) also showed a similar relative free energy of binding of −56 ± 6 kcal.mol−1.mol−1
Addition of m-BPA to PSF causes a ductile to brittle transition in tensile properties, a decrease in relative free volume as probed by positron annihilation lifetime spectroscopy (PALS) and a decrease in water diffusion coefficient.
Importantly, while free energy predictions are usually made on large collections of equilibrated structures sampled during molecular dynamics in water, we have found that a single minimized structure is a reasonable approximation if relative free energies of binding are to be calculated.
A shift in VDA indicates a change in the relative free energy (ΔG) of the closed and open states of the channel, versus a change in the activation energy (or transition-state energy barrier, ΔEa), which would be reflected by altered activation kinetics.
