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COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations
Weingart, Oliver, Nenov, Artur, Altoè, Piero, Rivalta, Ivan, Segarra-Martí, Javier, Dokukina, Irina, Garavelli, MarcoVolume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3769-6
Date:
September, 2018
File:
PDF, 5.33 MB
english, 2018