The future of molecular simulations has arrived! A group of scientists from the University of Texas at Austin have developed a new computational method that is able to efficiently identify and eliminate long bonds in molecular simulations. This method, known as the Long Bond Eliminator (LBE), is able to accurately identify and eliminate any bonds that are longer than a predetermined length. The LBE is incredibly efficient, resulting in a significant reduction in computational time and resources required for molecular simulations. This new method will help to revolutionize the field of molecular simulations and open up new possibilities for exploring the behavior of molecules.

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source: Phys.org