Piet Th. van Duijnen

Implementation of reaction field methods in quantum chemistry computer codes

A. H. de Vries, Piet Th. van Duijnen, A. H. Juffer, 1995, J. Comput. Chem..

A charge analysis derived from an atomic multipole expansion

Marcel Swart, Piet Th. van Duijnen, J. G. Snijders, 2001, J. Comput. Chem..

Polarizabilities of amino acid residues

Marcel Swart, Piet Th. van Duijnen, J. G. Snijders, 2004, J. Comput. Methods Sci. Eng..

Polarizabilities in the condensed phase and the local fields problem: A direct reaction field formulation

Marcel Swart, Piet Th. van Duijnen, Alex H. de Vries, 2002 .

A discrete solvent reaction field model for calculating molecular linear response properties in solution

Piet Th. van Duijnen, Lasse Jensen, J. G. Snijders, 2003 .