Biblio
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Filters: Keyword is data analysis [Clear All Filters]
SAPPHIRE-based clustering. Journal of Chemical Theory and Computation. 16(10):6383–6396.
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2020. Weighted distance functions improve analysis of high-dimensional data: Application to molecular dynamics simulations. Journal of Chemical Theory and Computation. 11(11):5481-5492.
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2015. High-resolution visualisation of the states and pathways sampled in molecular dynamics simulations. Scientific Reports. 4:6264.
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2014.