Researchers at New York University have devised a mathematical approach to predict the structures of crystals—a critical step in developing many medicines and electronic devices—in a matter of hours using only a laptop, a process that previously took a supercomputer weeks or months. Their novel framework is published in the journal Nature Communications. Researchers at New York University have devised a mathematical approach to predict the structures of crystals—a critical step in developing many medicines and electronic devices—in a matter of hours using only a laptop, a process that previously took a supercomputer weeks or months. Their novel framework is published in the journal Nature Communications. Mathematics Phys.org – latest science and technology news stories
Mathematical approach can predict crystal structure in hours instead of months
