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 ...
Autopack rotates crystal structures in 3D space to minimize their molecules’ projected area. After convergence, it is possible to extract the crystal’s associated packing motif based on relative ...
Researchers 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 ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results