Physics – Condensed Matter – Statistical Mechanics
Scientist
Physics
Condensed Matter
Statistical Mechanics
Scientist
Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au$_{19}$ and Au$_{20}$ Clusters
DFT-based Conformational Analysis of a Phospholipid Molecule (DMPC)
Finite Temperature Behavior of Small Silicon and Tin Clusters: An Ab Initio Molecular Dynamics Study
First principle investigation of the structural and electronic properties of the gallium clusters and their influence on the melting characteristics
Lipid thermodynamics : melting is molecular
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