Peter Reinhardt

Fragment-Localized Kohn-Sham Orbitals via a Singles Configuration-Interaction Procedure and Application to Local Properties and Intermolecular Energy Decomposition Analysis.

Jean-Philip Piquemal, Andreas Savin, A. Savin, 2008, Journal of chemical theory and computation.

Polarizable molecular dynamics simulation of Zn(II) in water using the AMOEBA force field.

Jean-Philip Piquemal, Pengyu Ren, Robin Chaudret, 2010, Journal of Chemical Theory and Computation.

Direct determination of localized Hartree–Fock orbitals as a step toward N scaling procedures

Jean-Paul Malrieu, Àngels Povill, Jaime Rubio, 1997 .

Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights.

Julien Toulouse, J. Ángyán, J. Toulouse, 2015, The Journal of chemical physics.

Design Of Next Generation Force Fields From AB Initio Computations: Beyond Point Charges Electrostatics

Nohad Gresh, Jean-Philip Piquemal, Olivier Parisel, 2009 .