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Molecular dynamics and umbrella sampling study of stabilizing factors in cyclic peptide-based nanotubes
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Structure and stability of cyclic peptide based nanotubes : a computational chemistry investigation
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Bonding, reactivity and aromaticity in the light of the multicenter indices
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Applying novel three-dimensional holographic vector of atomic interaction field to QSAR studies of artemisinin derivatives (vol 27, pg 208, 2008)
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An atom counting QSPR protocol