A Contribution to the Theory of Preferential Interaction Coefficients

av Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Publicerad 2005

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

av Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Publicerad 2012

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

av Sucato, Christopher A., Rangel, David P., Aspleaf, Dan, Fujimoto, Bryant S., Schurr, J. Michael
Publicerad 2004

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

av DeSensi, Susan C., Rangel, David P., Beth, Albert H., Lybrand, Terry P., Hustedt, Eric J.
Publicerad 2008