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Wavefunction inc computational software spartan'24 v. 1.2.0
Computational Software Spartan'24 V. 1.2.0, 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/computational+software+spartan'24+v%2E+1%2E2%2E0/computational+software+spartan+24+v++1+2+0/pmc11858213-153-33-36
Average 90 stars, based on 1 article reviews
computational software spartan'24 v. 1.2.0 - by Bioz Stars, 2026-10
90/100 stars

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Article Title: An Appealing, Robust Access to Furo-Fused Heteropolycycles
Article Snippet: The models for compounds 2Ad , 2Bd , 2Ca , 2Cb , 2Cc , 2Cd , and 2Ce were generated from atomic fragments incorporated into the internal fragment library of the computational software Spartan’24 (v. 1.2.0, Wavefunction Inc. Irvine, CA, USA) starting from the suggested geometries [ ] These models were optimized using the systematic/MonteCarlo method with the MMFF94 force field.

Article Title: An Appealing, Robust Access to Furo-Fused Heteropolycycles.
Article Snippet: The models for compounds 2Ad, 2Bd, 2Ca, 2Cb, 2Cc, 2Cd, and 2Ce were generated from atomic fragments incorporated into the internal fragment library of the computational software Spartan’24 (v. 1.2.0, Wavefunction Inc. Irvine, CA, USA) starting from the suggested geometries [38] These models were optimized using the systematic/MonteCarlo method with the MMFF94 force field.

Software:

Article Title: An Appealing, Robust Access to Furo-Fused Heteropolycycles
Article Snippet: The models for compounds 2Ad , 2Bd , 2Ca , 2Cb , 2Cc , 2Cd , and 2Ce were generated from atomic fragments incorporated into the internal fragment library of the computational software Spartan’24 (v. 1.2.0, Wavefunction Inc. Irvine, CA, USA) starting from the suggested geometries [ ] These models were optimized using the systematic/MonteCarlo method with the MMFF94 force field.

Article Title: An Appealing, Robust Access to Furo-Fused Heteropolycycles.
Article Snippet: The models for compounds 2Ad, 2Bd, 2Ca, 2Cb, 2Cc, 2Cd, and 2Ce were generated from atomic fragments incorporated into the internal fragment library of the computational software Spartan’24 (v. 1.2.0, Wavefunction Inc. Irvine, CA, USA) starting from the suggested geometries [38] These models were optimized using the systematic/MonteCarlo method with the MMFF94 force field.



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