Susan K. Allison, Simon P. Bates, et al.
Journal of Physical Chemistry B
Novel, new, isokinetic ensemble molecular dynamics algorithms were developed and applied to enhance the efficiency of both biophysical and path integral MD studies. The methods were shown to give enhanced equilibration and sampling efficiency compared to the NHC approach in both path integral MD and biophysical MD calculations.
Susan K. Allison, Simon P. Bates, et al.
Journal of Physical Chemistry B
Mark E. Tuckerman, Michele Parrinello
The Journal of Chemical Physics
Andrew Jones, Andrew Thompson, et al.
Physical Review B - CMMP
Dmitry Shakhvorostov, Razvan A. Nistor, et al.
PNAS