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by
Alkhadra, Mohammad Ayman, author.
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of semiconducting polymers must be engineered by tuning the chemical structure, molecular weight
by
Purdum, Geoffrey Eugene, author.
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molecular interactions can provide control over the film structure through subsequent post
by
Howard, Michael Patrick, author.
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Massive-scale molecular simulations are applied to study the structure and dynamics of colloids
by
Younes, Georges Roni, author.
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investigation of the relationship between macromonomer structure and the performance of the polymer flocculant
by
Chen, Jonathan Jun Feng, author.
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-target interaction data that correlated structure to activity. The models were used to identify next candidates to
by
Yee, Nathan W., author.
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in a hierarchical tree structure. We have been able to continue expansion of the database to species
by
Tupsakhare, Swanand, author.
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literature by NMR in situ spectroscopy based on molecular diameter to cavity diameter ratio for CO2 and N2 in
by
Prendergast, Richard, author.
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in the triclinic space group P1. The structure was solved with an R factor of 0.0309. The second
by
Buenning, Eileen N., author.
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further penetrant uptake. Therefore, we systematically study the structure and dynamics of matrix-free GNP
by
Ou, Xuewu, author.
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", molecular dynamic simulation was carried out to model Li-S battery system. Our simulation results show that

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