Aaron Dinner to Models, Chemical
This is a "connection" page, showing publications Aaron Dinner has written about Models, Chemical.
Connection Strength
1.756
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Nonequilibrium umbrella sampling in spaces of many order parameters. J Chem Phys. 2009 Feb 21; 130(7):074104.
Score: 0.303
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How noise statistics impact models of enzyme cycles. J Chem Phys. 2008 Jun 14; 128(22):225101.
Score: 0.289
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How the nature of an observation affects single-trajectory entropies. J Chem Phys. 2008 Feb 21; 128(7):074102.
Score: 0.283
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Apparent directional scanning for DNA repair. Biophys J. 2008 Jan 01; 94(1):47-52.
Score: 0.274
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Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations. J Chem Phys. 2014 May 14; 140(18):184114.
Score: 0.109
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CHARMM: the biomolecular simulation program. J Comput Chem. 2009 Jul 30; 30(10):1545-614.
Score: 0.078
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Effects of nonproductive binding on the kinetics of enzymatic reactions with patterned substrates. J Chem Phys. 2007 Jan 21; 126(3):035103.
Score: 0.066
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Dynamic coupling between coordinates in a model for biomolecular isomerization. J Chem Phys. 2006 Apr 14; 124(14):144911.
Score: 0.062
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Monte Carlo simulations of biomolecules: The MC module in CHARMM. J Comput Chem. 2006 Jan 30; 27(2):203-16.
Score: 0.061
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Enhancement of diffusion-controlled reaction rates by surface-induced orientational restriction. Biophys J. 2006 Feb 01; 90(3):896-902.
Score: 0.060
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Automatic method for identifying reaction coordinates in complex systems. J Phys Chem B. 2005 Apr 14; 109(14):6769-79.
Score: 0.058
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Grand canonical Monte Carlo simulations of water in protein environments. J Chem Phys. 2004 Oct 01; 121(13):6392-400.
Score: 0.056
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Use of quantitative structure-property relationships to predict the folding ability of model proteins. Proteins. 1998 Nov 01; 33(2):177-203.
Score: 0.037
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Using the bias from flow to elucidate single DNA repair protein sliding and interactions with DNA. Biophys J. 2009 Mar 04; 96(5):1911-7.
Score: 0.019