The Double Cubic Lattice Method: Efficient Approaches to Numerical Integration of Surface Area and Volume and to Dot Surface Contouring of Molecular Assemblies

Frank Eisenhaber, Philip Lijnzaad, Patrick Argos, Chris Sander, Michael Scharf. The Double Cubic Lattice Method: Efficient Approaches to Numerical Integration of Surface Area and Volume and to Dot Surface Contouring of Molecular Assemblies. Journal of Computational Chemistry, 16(3):273-284, 1995.

Abstract

Abstract is missing.