Henk Eshuis

Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration.

Julian Yarkony, Filipp Furche, Julian Yarkony, 2010, The Journal of chemical physics.

The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3

N. V. van Nuland, S. Casares, O. López-Mayorga, 2007, BMC Structural Biology.

Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation.

Asbjörn M Burow, Filipp Furche, Asbjörn M. Burow, 2014, Journal of chemical theory and computation.

Basis set convergence of molecular correlation energy differences within the random phase approximation.

Filipp Furche, H. Eshuis, F. Furche, 2012, The Journal of chemical physics.