By combining AI with molecular dynamics simulations, researchers at the Department of Energy's Oak Ridge National Laboratory ...

Sandia National Laboratories announced today a new speed record in molecular dynamics simulation. A collaborative research team ran simulations using the Cerebras Wafer Scale Engine (WSE) processor ...

By combining AI with molecular dynamics simulations, researchers have developed a new tool to more accurately predict how ...

By combining AI with molecular dynamics simulations, researchers at the Department of Energy’s Oak Ridge National Laboratory have developed a new tool to more accurately predict how plants and helpful ...

This is what fun looks like for a particular set of theoretical chemists driven to solve extremely difficult problems: ...

Water has always responded well to sunlight, evaporating faster under the sun than when heated by other energy sources. For ...

Scientists from Auburn University and Colorado State University have shown how artificial intelligence can reveal the hidden ...

Molecular dynamics (MD) simulations have become an indispensable tool for understanding molecular-scale physical, chemical, and biological processes, possessing immense potential in revealing the ...

AI analysis uncovers why certain protein interactions behave like a finger trap, gripping tighter the harder they’re pulled.

Scientists at Harvard have discovered how salts like lithium bromide break down tough proteins such as keratin—not by ...