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pywindow: Automated Structural Analysis of Molecular Pores. (2018)

First Author: Miklitz M

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