Molecular dynamics simulations have become an indispensable tool in deciphering the intricate interplay between alcohol and water at the molecular level. These simulations reveal the diverse ...
More than a year ago, computational scientists at the Department of Energy's Oak Ridge National Laboratory published a study in the Journal of Chemical Theory and Computation that raised a serious ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback