pywindow: Automated Structural Analysis of Molecular Pores. (2018)
Attributed to:
Integration of Computation and Experiment for Accelerated Materials Discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.8b00490
PubMed Identifier: 30199639
Publication URI: http://europepmc.org/abstract/MED/30199639
Type: Journal Article/Review
Volume: 58
Parent Publication: Journal of chemical information and modeling
Issue: 12
ISSN: 1549-9596