Tag: Potential energy

Machine-learned potential matches DFT for CoCrFeNi and CoCrNi

May 15, 2026
Langevin bridge method generates realistic biomolecular transition paths

April 29, 2026
Locally connected tensegrity structure shows multistable, tunable performance
Tensegrity structure with tunable stability and enhanced energy regulation through elastic cables

April 9, 2026
Accurate rovibrational levels for He2 a3Σu+ state match spectroscopy
Precise calculation of molecular vibrations and rotations using quantum corrections

March 20, 2026

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