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From the microdensitometry, molecular parameters such as fibril extension ratios (λs) were determined.
Some molecular parameters, such as pristane/phytane (Pr/Ph), C35 homohopane index and gammacerane index, were found to change as a function of depositional environment.
It can be concluded that high molecular weight polymers can find application in drag reduction for heavy crude oils after thoroughly investigating the effect of different polymer molecular parameters such as molecular weight and charge density.
The nonlinear optical efficiency of both chromophores was estimated by molecular parameters such as absorption maxima in various solvents of different polarity, ground state dipole and difference between ground and excited state dipole moments.
The shape memory effect (SME) has long been the focus of interest of many research groups that have studied many facets of it, yet to the authors' knowledge some molecular parameters, such as the molecular weight, have been skipped.
For the case of dispersed spherical domains an expression has been developed (Equation (8)) which contains only molecular parameters such as the number of bonds, the characteristic ratio and the composition of the block copolymer used to compatibilize the blend.
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To use hierarchical clustering to optimise partitioning schemes, molecular evolutionary parameters (such as base frequencies and rates of molecular evolution) are first estimated for each initial data block, and data blocks are then combined based on the similarity of their parameter estimates.
USB-SPCLs interestingly show total-molecular-weight-dependent glass transitions regardless of the molecular architecture parameters, such as the number and length of branches, whereas typical star polymers with polymeric large branches show the end-group-concentration-dependent glass transitions.
The synthetic procedures developed for dendrimer preparation permit nearly complete control over the critical molecular design parameters, such as size, shape, surface/interior chemistry, flexibility, and topology.
It also offers physical insights represented by the quantitative molecular structural parameters such as the number of non-bonding interactions and its potential energy.
In these studies, we have taken into account different molecular control parameters such as the Michaelis constant, dissociations constants, non-exclusive binding coefficients, equilibrium constants between conformational states, etc. [75] [77].
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