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ENTITY Andrés Guzmán Cordero

Andrés Guzmán Cordero

PulseAugur coverage of Andrés Guzmán Cordero — every cluster mentioning Andrés Guzmán Cordero across labs, papers, and developer communities, ranked by signal.

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  1. TOOL · CL_268987 ·

    New GS-DFT method optimizes molecular orbitals for quantum mechanics calculations

    Researchers have developed a new method called Gaussian Splatting for Density Functional Theory (GS-DFT) that optimizes molecular orbitals using a cloud of Gaussians. This approach aims to improve the accuracy and compu…