Search ResultsElectronic Resources
by
Schlimgen, Anthony W. R., author.
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molecular electronic structure of organometallic chemicals. Electron correlation and de- localization
by
Connolly, Timothy G., author.
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Excerpt:
distinguishing meaningful protein motion. We have implemented an analysis tool based on inter-structure distance
by
Salzberg, Steven L., 1960-
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-- Classification-based molecular sequence analysis / David J. States, William C. Reisdorf Jr. -- Computational gene
by
Nite, Collette M., author.
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dependent density functional theory (TDDFT) are methods capable of calculating large molecular systems
by
Al Zoubi, Rufaida M., author.
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improve our understanding of the CB1 receptor structure, its conformational changes during activation, and
by
Dykstra, Clifford E.
ScienceDirect http://www.sciencedirect.com/science/book/9780444517197
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Excerpt:
decomposition analysis / Matthias Lein, Gernot Frenking -- Superoperator many-body theory of molecular currents





