Improved strategy in analytic surface calculation for molecular systems: handling of singularities and computational efficiency

Fast and robust computation of molecular surfaces

Proceedings of the eleventh annual symposium on Computational geometry

Efficient algorithms for protein sequence design and the analysis of certain evolutionary fitness landscapes

RECOMB '99 Proceedings of the third annual international conference on Computational molecular biology

Topologies of surfaces on molecules and their computation in O(n) time

Computer-Aided Design

Multiscale molecular dynamics using the matched interface and boundary method

Journal of Computational Physics

Multiscale geometric modeling of macromolecules I: Cartesian representation

Journal of Computational Physics