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Molecular dynamics model uses topological order parameter to show stratification of water molecules based on density.
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AZoM on MSNORNL Study Reveals Hidden Errors in Water SimulationsMore 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 ...
Electric vehicles may be the biggest topic in alternative fuels, but they're not alone: Hydrogen-powered engines have existed ...
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