A Contribution to the Theory of Preferential Interaction Coefficients

di Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Pubblicazione 2005

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

di Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Pubblicazione 2012

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

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

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

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