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Publications by M. Salonen
Molecular Dynamics Simulation of Atomic Clusters in Equilibrium With a Vapour
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
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Far Off Equilibrium Dynamics in Clusters and Molecules
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Path Integral Molecular Dynamics Simulation on Atomic Distribution in Amorphized Ice Ic
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Reaction of Tungsten Anion Clusters With Molecular and Atomic Nitrogen
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Unsupervised Learning of Conformational States Present in Molecular Dynamics Simulation Data for Summarization of Equilibrium Conformational Dynamics
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Kinematic Effects Associated With Molecular Frames in Structural Isomerization Dynamics of Clusters
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Ionization and Expansion Dynamics of Atomic Clusters Irradiated With Short Intense VUV Pulses
Atomic Simulation on Deformation of Single-Wall Carbon Nanotube Based on Tight-Binding Molecular Dynamics.
Zairyo/Journal of the Society of Materials Science, Japan
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Theoretical Studies of Zirconium and Carbon Clusters With Molecular Dynamics Simulations
