The powerful software can reduce the time needed to simulate reactions with large molecules from weeks to just minutes.

Sometimes a visually compelling metaphor is all you need to get an otherwise complicated idea across. In the summer of 2001, a Tulane physics professor named John P.

The ChemTrix Chemistry Calculator app doesn’t have too many “trix” up its digital sleeve, but the few calculations that it does —calculating the molar mass and mass distributions of user-inputted ...

IIIF provides researchers rich metadata and media viewing options for comparison of works across cultural heritage collections. Visit the IIIF page to learn more. Mason L. Farrow (1905-1984), a young ...

Orbital-free approach enables precise, stable, and physically meaningful calculation of molecular energies and electron densities By applying new methods of machine learning in quantum chemistry ...

Like so many of the chemistry calculator apps out there, this molar mass calculator delivers on exactly what was promised…and not much else. However, sometimes simplicity can go a long way and in that ...

The authors devise an efficient quantum approach to address the van der Waals interactions due to photoexcitations by approximating the Bethe-Salpeter equation. Both attractive/repulsive forces can ...