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A biochemical reaction is the transformation of one molecule to a different molecule inside a cell.
Detailed modeling of the motion of a C60 molecule inside a single-walled carbon nanotube was carried out in a series of studies14,15,16,17.
The total energy of a water molecule inside a carbon nanotube can be determined analytically using point point interactions and the continuous approximation.
A simple picture of a polymer molecule inside a pore at the point of exclusion-adsorption transition is presented, based on the Debye-Bueche model.
The activation barrier for the decomposition of the first N2O molecule inside a Fe-ZSM-5 channel cluster increases in comparison with that of the cluster model indicating a channel effect on the activation barrier.
Columbia Engineering researchers have developed a technique to isolate a single water molecule inside a buckyball, or C60, and to drive motion of the so-called "big" nonpolar ball through the encapsulated "small" polar H2O molecule, a controlling transport mechanism in a nanochannel under an external electric field.
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The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered.
Deciphering the shape of living molecules inside a cell presents a conundrum.
The diffusion characteristics of the molecules inside a zeolite are sensitive to its pore architecture.
Putting other atoms and molecules inside a nanotube could alter its electronic behavior in the same way that impurities are added to silicon for use in electronic devices.
In this paper we present molecular dynamics (MD) simulations of water molecules inside a ferrierite-type framework.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com