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Structures and Elastic Properties of Crystalline and Amorphous $BC_2N$ Solids
28783 2801 Pages:126-133 -
Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$
27457 2787 Pages:152-161 -
Deterministic Transfer for an Unknown Atomic Entangled State via Cavity QED
26799 2319 Pages:172-176 -
Inverse Halogen Bonds Intermolecular Interactions
25971 2467 Pages:234-240 -
Tight-Binding Calculation of Growth Mechanism of Graphene on Ni(111) Surface
26508 2808 Pages:270-278 -
A New Global Search for the Ground State Structure of Small Cluster: Application to S6
27863 2747 Pages:357-366 -
Molecular Theory Investigates the Switching of Mixed Brushes
28196 2495 Pages:139-147 -
Sulfoxides as Response Elements for Fluorescent Chemosensors: Does It Work?
29336 3196 Pages:1-10 -
Molecular Orientation Effect on the Photodetachment of a Diatomic Molecular Anion
28066 2658 Pages:119-128 -
Quantum Chemistry PM3 Calculations of Sixteen mEGF Molecules
28523 3129 Pages:68-77 -
Entangled Trajectories Based on Wigner Function with Negative Values
28303 2867 Pages:184-190