A Contribution to the Theory of Preferential Interaction Coefficients

door Schurr, J. Michael, Rangel, David P., Aragon, Sergio R.
Gepubliceerd in 2005

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

door Rangel, David P., Baveye, Philippe C., Robinson, Bruce H.
Gepubliceerd in 2012

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

door Sucato, Christopher A., Rangel, David P., Aspleaf, Dan, Fujimoto, Bryant S., Schurr, J. Michael
Gepubliceerd in 2004

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

door DeSensi, Susan C., Rangel, David P., Beth, Albert H., Lybrand, Terry P., Hustedt, Eric J.
Gepubliceerd in 2008