Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions

Incorporating atomistic and molecular information into models of cellular behaviour is challenging because of a vast separation of spatial and temporal scales between processes happening at the atomic and cellular levels. Multiscale or multi-resolution methodologies address this difficulty by using...

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Bibliographic Details
Main Author: Erban, R
Format: Journal article
Language:English
Published: Springer Nature 2019