Droplet crystallisation in large scale direct molecular dynamics simulations of homogeneous vapor-to-liquid nucleation

    flowchart
    W[2014AGUFM.A31F3089D]
    LA["Linked Authors (0)"]
    LI["Linked Institutions (2)"]
    W== author ==>LA
    W== affil ==>LI
    click LA "#linked-authors"
    click LI "#linked-institutions"
Graph neighborhood for 'Droplet crystallisation in large scale direct molecular dynamics simulations of homogeneous vapor-to-liquid nucleation'. Click aggregate nodes to navigate.
ADS bibcode
2014AGUFM.A31F3089D
year
2014
Listed Authors
Diemand, J.
Tanaka, K. K.
Tanaka, H.
Angelil, R.
Listed Institutions
Institute for Computational Sciences, University of Zurich, Zurich, Switzerland
Institute of Low Temperature Science, Hokkaido University, Sapporo, Japan
Institute of Low Temperature Science, Hokkaido University, Sapporo, Japan
Institute for Computational Sciences, University of Zurich, Zurich, Switzerland

Linked Authors [?]

Linked Institutions