News
Introducing analytical calculation of energy derivatives of molecules on quantum computers.
Mitarai, Nakagawa of QunaSys Inc., and our advisor, Dr. Mizukami, published a paper (preprint) that proposed an algorithm to calculate molecular energy derivatives analytically on a quantum computer.
We will give a talk on our efficient variational method for excited states at APS March meeting 2019.
We will give a talk on our efficient variational method for excited states at APS March meeting 2019.
We developed more efficiently way to calculate grand state energy of molecule.
We developed more efficiently way to calculate grand state energy of molecule.