Giacomo Fiorin
0000-0002-8793-8645
3 papers found
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Scalable molecular dynamics on CPU and GPU architectures with NAMD
Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes
Dehydration of Multilamellar Fatty Acid Membranes: Towards a Computational Model of the Stratum Corneum
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