School of Chemistry, Faculty of Exact Sciences
Email: guy.cohen@gmail.com
The Cohen group develops numerically exact algorithms for solving quantum many-body problems, with an emphasis on quantum Monte Carlo methods. Using our algorithms, we simulate dynamics and nonequilibrium response in strongly correlated quantum systems. The methods we work on can be used to simulate qubits in dissipative environments, evaluate whether various architectures for quantum computers have an advantage over their classical counterparts, and benchmark the accuracy and efficiency of quantum simulators
