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Merck & Co spartan 04 program
Spartan 04 Program, supplied by Merck & Co, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/spartan+04+program/14+software+spartan/10__3390_slash_reactions6030047-128-39-57
Average 86 stars, based on 1 article reviews
spartan 04 program - by Bioz Stars, 2026-10
86/100 stars

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Related Articles

Construct:

Article Title: Kerlinic Acid Preserves the Furan Moiety in Regio- and Diastereoselective Oxidations Giving Beta-Lactones and Oxirane Derivatives
Article Snippet: .. Models of the derivatives 2, 2a, 2b, 3, and 5 with the H-3α- and H-3β-configuration, as well as the hypothetical intermediaries II and IIa related to the obtention of 2 and 2a were independently constructed in silico using the Spartan ’04 program and subjected to Monte Carlo conformational searches within a 10 kcal/mol energy window, employing the Merck Molecular Force Field (MMFF94) as implemented in Spartan’04. ..

Article Title: The Absolute Configuration Determination of Patagonic Acid
Article Snippet: .. Molecular models of (−)-1 and (−)-2 were independently constructed in silico using the Spartan ’04 program and subjected to the Monte Carlo protocol using the Merck Molecular Force Field (MMFF94) as implemented in the Spartan’04 program. ..

In Silico:

Article Title: Kerlinic Acid Preserves the Furan Moiety in Regio- and Diastereoselective Oxidations Giving Beta-Lactones and Oxirane Derivatives
Article Snippet: .. Models of the derivatives 2, 2a, 2b, 3, and 5 with the H-3α- and H-3β-configuration, as well as the hypothetical intermediaries II and IIa related to the obtention of 2 and 2a were independently constructed in silico using the Spartan ’04 program and subjected to Monte Carlo conformational searches within a 10 kcal/mol energy window, employing the Merck Molecular Force Field (MMFF94) as implemented in Spartan’04. ..

Article Title: The Absolute Configuration Determination of Patagonic Acid
Article Snippet: .. Molecular models of (−)-1 and (−)-2 were independently constructed in silico using the Spartan ’04 program and subjected to the Monte Carlo protocol using the Merck Molecular Force Field (MMFF94) as implemented in the Spartan’04 program. ..



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