A Contribution to the Theory of Preferential Interaction Coefficients

Por Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Publicado em 2005

Direct Simulation of Magnetic Resonance Relaxation Rates and Line Shapes from Molecular Trajectories

Por Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Publicado em 2012

Monte Carlo Simulations of Locally Melted Supercoiled DNAs in 20 mM Ionic Strength

Por Sucato, Christopher A., Rangel, David P., Aspleaf, Dan, Fujimoto, Bryant S., Schurr, J. Michael
Publicado em 2004

Simulation of Nitroxide Electron Paramagnetic Resonance Spectra from Brownian Trajectories and Molecular Dynamics Simulations

Por DeSensi, Susan C., Rangel, David P., Beth, Albert H., Lybrand, Terry P., Hustedt, Eric J.
Publicado em 2008