A Contribution to the Theory of Preferential Interaction Coefficients

od Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Wydane 2005

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

od Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Wydane 2012

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

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

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

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