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Exact(18)
The structure, stability and detonation properties of these new molecular systems are presented.
High pressure chemical reactions of molecular systems are discussed considering the various factors that can affect the reactivity.
Novel molecular systems are being created for catalytic stereoselective deprotonations, a reaction type useful for synthesizing many new compounds, e.g., some having important biological activities.
Finally the molecular systems are applied to make photovoltaic devices and the rather low efficiency is discussed in terms of the synthetic approach.
The use of quantum mechanics was problematic in this regard, because the necessary mathematical calculations for describing the probability states (wave functions) of individual electrons in molecular systems are so complex.
Two molecular systems are considered, one is made of 640 chains of C100 and the other is made of 64 chains of C1000, both being placed between two parallel substrates that represent the growth surfaces of the lamellae growing toward each other.
Similar(42)
Two different molecular systems were simulated.
Moreover, the continuous scaling down to molecular systems is described.
One workhorse method for modeling molecular systems is Langevin dynamics, based on equations first developed by the French physicist Paul Langevin over a century ago to model Brownian motion.
Although contemporary bio/chem IT uses many different types of (bio) chemical systems, early work on programmable molecular systems was largely based on DNA.
Luminescence spectra of fullerene containing molecular systems were measured at room temperature with excitation at 476.5 and 514.5 nm.
More suggestions(15)
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CEO of Professional Science Editing for Scientists @ prosciediting.com