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pywindow: Automated Structural Analysis of Molecular Pores (2018)

First Author: Jelfs K

Attributed to: Rational design of functional porous macromolecular materials: Evolutionary algorithms and multiscale modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.6850109

Publication URI: http://dx.doi.org/10.26434/chemrxiv.6850109

Type: Preprint