Achieving High Precision Quantum Chemistry for Super Efficient Energy
The age of quantum computing is upon us! Scientists have recently developed a new high-precision quantum chemistry method that is capable of calculating the electronic structure of molecules in a super-efficient manner. The new method is based on a technique called variational quantum eigensolver (VQE), which is a quantum algorithm that uses quantum computing to solve the equations that describe a molecule’s energy and structure. Using VQE, scientists are able to calculate the electron distribution of a molecule much more efficiently than with conventional methods. This new development could revolutionize the field of quantum chemistry and open up new possibilities for research and development.
source: Phys.org