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water simulations

water moleculesFeaturedScience

Getting the Matrix of Life Right

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 question about a long-standing methodology used by researchers who conduct molecular dynamics simulations involving water. What if using the standard…
Coury Turczyn
July 9, 2025
air-water interfaceFeaturedScience

Speeding Up Chemical Reactions

Using the now-decommissioned Summit supercomputer, researchers at the Department of Energy’s Oak Ridge National Laboratory ran the largest and most accurate molecular dynamics simulations yet of the interface between water and air during a chemical reaction. The simulations have uncovered how water controls such chemical reactions by dynamically coupling with…
Coury Turczyn
June 17, 2025
water moleculesScience

Something in the Water Does Not Compute

Computational scientists at the Department of Energy’s Oak Ridge National Laboratory have published a study in the Journal of Chemical Theory and Computation that questions a long-accepted factor in simulating the molecular dynamics of water: the 2 femtosecond (one quadrillionth of a second) time step. The femtosecond is a timescale…
Coury Turczyn
May 6, 2024