Tringe, J. Et Al. 2015. Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels. Chemical Physics , vol.457 , 19-27.

Tringe, J., İLERİ ERCAN, N., Levie, H., Stroeve, P., Ustach, V., Faller, R., ... Renaud, P.(2015). Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels. Chemical Physics , vol.457, 19-27.

Tringe, J.W. Et Al. "Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels," Chemical Physics , vol.457, 19-27, 2015

Tringe, J.W. Et Al. "Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels." Chemical Physics , vol.457, pp.19-27, 2015

Tringe, J. Et Al. (2015) . "Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels." Chemical Physics , vol.457, pp.19-27.

@article{article, author={J.W. Tringe Et Al. }, title={Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels}, journal={Chemical Physics}, year=2015, pages={19-27} }