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Robust Automated Truncation Point Selection for Molecular Simulations (2024)

First Author: Clark F

Attributed to: Next generation atomistic modelling for medicinal chemistry and biology funded by UKRI FLF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.4c01359

Publication URI: http://dx.doi.org/10.1021/acs.jctc.4c01359

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation