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Making use of the software of molecular graphics, we designed many patterns of CnS2− (n = 6 18) models.
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Making use of molecular graphics software, we designed numerous models of BeCn− (n = 1 8).
Using molecular graphics software, we have designed numerous models of CnP5− (n=1–7).
Making use of molecular graphics software, we have designed numerous models of HCn+ (n = 1 10) cationic clusters, and performed geometry optimization and vibrational frequency calculation by means of the B3LYP density functional method.
Making use of molecular graphics software, we have designed numerous models of HCnSi+ (n = 1 10), and by means of the B3LYP density functional method, performed geometry optimization and calculation on vibrational frequency.
We produced all molecular graphics images using Chimera.
We have designed numerous models of CnP+3 (n=1–8) using molecular graphics software.
We integrated several VS-related programs into a molecular graphics system to provide a comprehensive platform for the solution of VS tasks based on molecular docking, pharmacophore detection, and a combination of both methods.
We present a novel plugin for the widely used molecular graphics system PyMOL, which allows performing ligand-based virtual screening studies using LiSiCA software.
We designed numerous models of CnN5− (n = 1 13) using molecular graphics software.
The molecular graphics were done with MERCURY (Version 2.3) [33].
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