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Reproducibility of Free Energy Calculations Across Different Molecular Simulation Software (2018)

First Author: Loeffler H

Attributed to: Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.6402425

Publication URI: http://dx.doi.org/10.26434/chemrxiv.6402425

Type: Preprint