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