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physics.atm-clus2015★ 48 cited
Homogeneous SPC/E water nucleation in large molecular dynamics simulations
R. Angelil, J. Diemand, K. Tanaka +1
We perform direct large molecular dynamics simulations of homogeneous SPC/E water nucleation, using up to molecules. Our large system sizes allow us to measure e…
physics.atm-clus2014★ 37 cited
Free energy of cluster formation and a new scaling relation for the nucleation rate
Kyoko K. Tanaka, Jürg Diemand, Raymond Angélil +1
Recent very large molecular dynamics simulations of homogeneous nucleation with Lennard-Jones atoms [Diemand et al. J. Chem. Phys. {\bf 139}, 074309 (2013)] allo…