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Bonds drawn between calcite surface atoms and adsorbed water molecules are artefacts related to the molecular viewing program and do not depict covalent bonds.
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IVSPlat 1.0 was developed to exploit PyMOL's exceptional molecular viewing capabilities, which are seamlessly integrated with other programs.
Newick format files can be opened by standard tree viewing programs, and most phylogenetic programs.
2D and 3D molecular views, as well as tabular views (not shown), are provided to support the editing operations.
Electronic structure and optimized geometrical parameters were calculated by density functional theory (DFT) using Gaussian 09W software package [10] with B3LYP/6-31 B3LYP/6-31asis set method and Gauss-View molecular visualization program package on a personal computer [11].
The Deep View program was employed to visualize and compare molecular structures.
The Street View program used special cars outfitted with cameras.
Structure is built with Gaussian view program.
(View program listing).
The resulting dendrogram was viewed and edited using the Tree View program [ 35].
Many online programs offer archives, so you can view programs a second time or on demand.
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