Goundla Srinivas, William C. Swope, et al.
Journal of Physical Chemistry B
The free energy of amino acid side chain analogs was calculated. The free energy was correctly computed by simulation techniques. A large scale distributed computing was used to access computational resources to sample molecular systems and thus reduce statistical uncertainties of measured free energies.
Goundla Srinivas, William C. Swope, et al.
Journal of Physical Chemistry B
Cheng Chi, Chi Chun Liu, et al.
SPIE Advanced Lithography 2016
William C. Swope, Jed W. Pitera, et al.
Journal of Physical Chemistry B
Hans W. Horn, William C. Swope, et al.
Journal of Chemical Physics