We are interested in the development of computational chemistry algorithms and software, as well as their applications to chemical problems.
Accurate methods for electron correlation applicable to large molecular systems have been a focal point in our research, and we have developed correlation methods that reduce the steep computational dependency on the size of the system, and avoid the integral storage bottleneck.
Studies of a wide range of chemical problems are carried out in our group. We are particularly interested in studies of weak interactions, including intermolecular interactions, hydrogen bonding, and van der Waals interactions.
