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Insight into Interaction Mechanism of the Inhibitor pDI6W with MDM2 Based on Molecular Dynamics
29770 3108 Pages:225-234 -
A New Global Search for the Ground State Structure of Small Cluster: Application to S6
28058 2803 Pages:357-366 -
Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster
27985 2944 Pages:367-374 -
Properties and Phase Transitions of the Solid $\beta$-HMX: Different Force Fields
28802 3673 Pages:41-48
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