Tag: Potential energy
SIDE models realistic biomolecular transition paths
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in ChemistryWhat the study found The study found that SIDE, a Stochastic Integro-Differential Equation approach based on the Langevin bridge formalism, can generate realistic transition paths between different conformations of large biomolecular systems. In the authors' description, it produces smooth, low-energy trajectories and often recovers experimentally supported intermediate states. Why the authors say this matters The…
Locally connected tensegrity structure shows multistable, tunable performance
Locally-elastically-connected clustered tensegrity structure achieving multistability and tunable load-bearing performance via coupled cable mechanisms with variable stiffness design and 650%.
Accurate rovibrational levels for He2 a3Σu+ state match spectroscopy
High-precision rovibrational computations for He2 a 3Σu+ state incorporating relativistic, QED, and nonadiabatic corrections with sub-ppm potential energy curve accuracy.
