Sezer, D., Freed, J. H., & Roux, B. (2008). Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories.
Citación estilo ChicagoSezer, Deniz, Jack H. Freed, y Benoît Roux. Using Markov Models to Simulate Electron Spin Resonance Spectra From Molecular Dynamics Trajectories. 2008.
Cita MLASezer, Deniz, Jack H. Freed, y Benoît Roux. Using Markov Models to Simulate Electron Spin Resonance Spectra From Molecular Dynamics Trajectories. 2008.
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