Roberto Di Remigio, PhD

Software Engineer and Consultant for Chemistry

roberto.di.remigio@it.uu.se

Roberto holds a Ph.D. in theoretical and computational chemistry. He has been involved in developing novel stochastic methods and solvation models for electronic structure calculations. He is a developer of the PCMSolver library and the Psi4 open source quantum chemistry program. He contributes or has contributed to the development of popular quantum chemistry codes and libraries: DIRAC, MRCPP, DALTON, LSDALTON, and XCFun. He usually programs in C++, Python, and Fortran.