Tom Darden

Ionic charging free energies: Spherical versus periodic boundary conditions

Lee G. Pedersen, David A. Pearlman, T. Darden, 1998 .

ORAC: A Molecular dynamics program to simulate complex molecular systems with realistic electrostatic interactions

Piero Procacci, Emanuele Paci, Massimo Marchi, 1997 .

Molecular Dynamics: Techniques and Applications to Proteins

Lee G. Pedersen, T. Darden, L. Pedersen, 2002 .

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

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

A Very Fast Molecular Dynamics Method To Simulate Biomolecular Systems with Realistic Electrostatic Interactions

Piero Procacci, Massimo Marchi, T. Darden, 1996 .