BioSimSpace: An interoperable Python framework for biomolecular simulation (2019)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.5281/zenodo.3551029
Publication URI: http://dx.doi.org/10.5281/zenodo.3551029
Parent Publication: Zenodo