GASP: software for geometric simulations of flexibility in polyhedral and molecular framework structures (2015)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2015.1032277

Publication URI: http://dx.doi.org/10.1080/08927022.2015.1032277

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 16-17