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Wavefunction inc spartan’ 10 version 1.1.0
Spartan’ 10 Version 1.1.0, supplied by Wavefunction inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/spartan%E2%80%99+10+version+1%2E1%2E0/spartan%E2%80%99+10+version+1+1+0/pm39800501-79-21-23
Average 90 stars, based on 1 article reviews
spartan’ 10 version 1.1.0 - by Bioz Stars, 2026-10
90/100 stars

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Article Title: Rational Design, Synthesis, Characterization and Evaluation of Iodinated 4,4′-Bipyridines as New Transthyretin Fibrillogenesis Inhibitors
Article Snippet: Conformational search was performed employing the density functional theory (DFT) method with the B3LYP functional and the 6-311G* basis set, and the Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) program [ ].

Article Title: Halogen bond in separation science: A critical analysis across experimental and theoretical results.
Article Snippet: 2.3 Computational Geometry optimization and computation of electrostatic potentials mapped on 0.002 au electron density isosurfaces (VS(r)) and related parameters (VS(r) extrema, maxima [VS,max) and minima (VS,min) values, given in kJ/mol or au] were performed and graphically generated by using Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA) [26] (DFT method with the B3LYP functional and the 6-311G* basis set) and Gaussian 09 (Wallingford, CT 06492, USA) [27] (DFT/B3LYP/def2-QZVP and DFT/M06-2X/def2-QZVP [28]).

Article Title: The molecular bases of chiral recognition in 2-(benzylsulfinyl)benzamide enantioseparation.
Article Snippet: Computational approach to understand analytical separations at mo-

Article Title: Rational Design, Synthesis, Characterization and Evaluation of Iodinated 4,4′-Bipyridines as New Transthyretin Fibrillogenesis Inhibitors
Article Snippet: Electrostatic Potential Isosurfaces Conformational search was performed employing the density functional theory (DFT) method with the B3LYP functional and the 6-311G* basis set, and the Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) program [80].

Article Title: Factors Impacting σ- and π-Hole Regions as Revealed by the Electrostatic Potential and Its Source Function Reconstruction: The Case of 4,4′-Bipyridine Derivatives
Article Snippet: The 3D structures of the configurational M isomers of compounds 1–6 were prepared using the build function, and model kits and tools provided by Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) [48] for building and editing organic molecules.


Article Title: Factors Impacting σ- and π-Hole Regions as Revealed by the Electrostatic Potential and Its Source Function Reconstruction: The Case of 4,4′-Bipyridine Derivatives
Article Snippet: The 3D structures of the configurational M isomers of compounds 1 – 6 were prepared using the build function, and model kits and tools provided by Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) [ ] for building and editing organic molecules.

Functional Assay:

Article Title: Rational Design, Synthesis, Characterization and Evaluation of Iodinated 4,4′-Bipyridines as New Transthyretin Fibrillogenesis Inhibitors
Article Snippet: Conformational search was performed employing the density functional theory (DFT) method with the B3LYP functional and the 6-311G* basis set, and the Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) program [ ].

Article Title: Halogen bond in separation science: A critical analysis across experimental and theoretical results.
Article Snippet: 2.3 Computational Geometry optimization and computation of electrostatic potentials mapped on 0.002 au electron density isosurfaces (VS(r)) and related parameters (VS(r) extrema, maxima [VS,max) and minima (VS,min) values, given in kJ/mol or au] were performed and graphically generated by using Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA) [26] (DFT method with the B3LYP functional and the 6-311G* basis set) and Gaussian 09 (Wallingford, CT 06492, USA) [27] (DFT/B3LYP/def2-QZVP and DFT/M06-2X/def2-QZVP [28]).

Article Title: The molecular bases of chiral recognition in 2-(benzylsulfinyl)benzamide enantioseparation.
Article Snippet: Computational approach to understand analytical separations at mo-

Article Title: Rational Design, Synthesis, Characterization and Evaluation of Iodinated 4,4′-Bipyridines as New Transthyretin Fibrillogenesis Inhibitors
Article Snippet: Electrostatic Potential Isosurfaces Conformational search was performed employing the density functional theory (DFT) method with the B3LYP functional and the 6-311G* basis set, and the Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) program [80].

Article Title: Factors Impacting σ- and π-Hole Regions as Revealed by the Electrostatic Potential and Its Source Function Reconstruction: The Case of 4,4′-Bipyridine Derivatives
Article Snippet: The 3D structures of the configurational M isomers of compounds 1–6 were prepared using the build function, and model kits and tools provided by Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) [48] for building and editing organic molecules.


Article Title: Factors Impacting σ- and π-Hole Regions as Revealed by the Electrostatic Potential and Its Source Function Reconstruction: The Case of 4,4′-Bipyridine Derivatives
Article Snippet: The 3D structures of the configurational M isomers of compounds 1 – 6 were prepared using the build function, and model kits and tools provided by Spartan’ 10 Version 1.1.0 (Wavefunction Inc., Irvine, CA, USA) [ ] for building and editing organic molecules.



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