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The University of Chicago

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Dinner, Aaron

One or more keywords matched the following items that are connected to Dinner, Aaron

Item Type	Name
Concept	Models, Chemical
Academic Article	CHARMM: the biomolecular simulation program.
Academic Article	Using the bias from flow to elucidate single DNA repair protein sliding and interactions with DNA.
Academic Article	Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations.
Academic Article	Effects of nonproductive binding on the kinetics of enzymatic reactions with patterned substrates.
Academic Article	Grand canonical Monte Carlo simulations of water in protein environments.
Academic Article	Nonequilibrium umbrella sampling in spaces of many order parameters.
Academic Article	Enhancement of diffusion-controlled reaction rates by surface-induced orientational restriction.
Academic Article	Use of quantitative structure-property relationships to predict the folding ability of model proteins.
Academic Article	How the nature of an observation affects single-trajectory entropies.
Academic Article	Automatic method for identifying reaction coordinates in complex systems.
Academic Article	Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Academic Article	Dynamic coupling between coordinates in a model for biomolecular isomerization.
Academic Article	How noise statistics impact models of enzyme cycles.
Academic Article	Apparent directional scanning for DNA repair.

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Models Chemical