A Contribution to the Theory of Preferential Interaction Coefficients

per Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Publicat 2005

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

per Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Publicat 2012

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

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

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

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