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Wavefunction inc spartan 08 software
Spartan 08 Software, 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%9908+software/spartan%E2%80%9914+software/10__1016_slash_j__molstruc__2024__140907-114-14-17
Average 90 stars, based on 1 article reviews
spartan 08 software - by Bioz Stars, 2026-09
90/100 stars

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Functional Assay:

Article Title: Evaluating Competing Intermolecular Interactions through Molecular Electrostatic Potentials and Hydrogen-Bond Propensities
Article Snippet: The structural chemistry of six thiazole amides has been explored using experimental crystallographic data, and a combination of calculated hydrogen-bond propensities (HBPs) and hydrogen-bond energies.. Both methods correctly identify the main hydrogen-bonded synthon, a pairwise N−H···N dimer, which appears in all the available structures.. The strength and stability of the homosynthon in these compounds were tested by attempting to co-crystallize all six compounds with 20 different carboxylic acids.

Article Title: A Novel Adenosine A2a Receptor Agonist Attenuates the Progression of Monocrotaline-induced Pulmonary Hypertension in Rats
Article Snippet: The structure of LASSBio-1366 was energy-minimized using the DFT/B3LYP method [17], available in the Spartan’08 software (Wavefunction Inc.).

Article Title: Structure and Absolute Configuration of Abietane Diterpenoids from Salvia clinopodioides: Antioxidant, Antiprotozoal, and Antipropulsive Activities.
Article Snippet: The aerial parts of Salvia clinopodioides afforded abietanes 1a, 2a, and 3 (clinopodiolides A−C), two of which possess an unusual lactol moiety at C-19−C-20, together with an icetexane named clinopodiolide D (4a).. Their structures were established by spectroscopic means, mainly H and C NMR, including 1D and 2D homoand heteronuclear experiments.. The antioxidant, antiprotozoal, and antidiarrheal effects of the isolates were evaluated.

Article Title: Protective Properties of 2-Acetylcyclopentanone in a Mouse Model of Acetaminophen Hepatotoxicity
Article Snippet: The Lowest Unoccupied Molecular Orbital (LUMO) energy (E LUMO ) and Highest Occupied Molecular Orbital (HOMO) energy (E HOMO ) were determined using Spartan’08 (version 1.1.1) software (Wavefunction Inc., Irvine CA).

Article Title: α-Glucosidase Inhibitors from Preussia minimoides ‡.
Article Snippet: Extensive fractionation of an extract from the grain-based culture of the endophytic fungus Preussia minimoides led to the isolation of two new polyketides with novel skeletons, minimoidiones A (1) and B (2), along with the known compounds preussochromone C (3), corymbiferone (4), and 5-hydroxy-2,7-dimethoxy-8-methylnaphthoquinone (5).. The structures of 1 and 2 were elucidated using 1D and 2D NMR data analysis, along with DFT calculations of H NMR chemical shifts.. The absolute configuration of 1 was established by a single-crystal X-ray diffraction analysis and TDDFT-ECD calculations.

Article Title: Difficulties to Determine the Absolute Configuration of Guaiaretic Acid
Article Snippet: VCD calculations: The conformational search for 1b was started generating a molecular model of the R enantiomer, in the arrangement shown in conformer A of Figure 2, using the Spartan’08 software (Wavefunction, Inc., Irvine, CA 92612, USA).

Article Title: Molecular modeling of a phenyl-amidine class of NMDA receptor antagonists and the rational design of new triazolyl-amidine derivatives.
Article Snippet: LABiEMol, Departamento de Biologia Celular e Molecular, Instituto de Biologia, Outeiro de São João Baptista, Campus Valonguinho, Centro CEP 24210-130 Universidade Federal Fluminense (UFF), Niterói, RJ, Brazil LaMCiFar, Universidade Federal do Rio de Janeiro UFRJCampus Macaé, Av.. São José do Barreto, Macaé CEP 27965-045 RJ, Brazil Laboratório de Neurobiologia Celular, Instituto de Biologia, UFF, Outeiro de São João Baptista, Campus Valonguinho.. CEP 24020-150 Niterói, RJ, Brazil ModMolQSAR, Faculdade de Farmácia, UFRJ, Av Carlos Chagas Filho, 373 Cidade Universitária, CEP 21941-599 Rio de Janeiro, RJ, Brazil Laboratório de Virologia Molecular, Instituto de Biologia, UFF, Outeiro de São João Baptista, Campus Valonguinho.

Software:

Article Title: Evaluating Competing Intermolecular Interactions through Molecular Electrostatic Potentials and Hydrogen-Bond Propensities
Article Snippet: The structural chemistry of six thiazole amides has been explored using experimental crystallographic data, and a combination of calculated hydrogen-bond propensities (HBPs) and hydrogen-bond energies.. Both methods correctly identify the main hydrogen-bonded synthon, a pairwise N−H···N dimer, which appears in all the available structures.. The strength and stability of the homosynthon in these compounds were tested by attempting to co-crystallize all six compounds with 20 different carboxylic acids.

Article Title: A Novel Adenosine A2a Receptor Agonist Attenuates the Progression of Monocrotaline-induced Pulmonary Hypertension in Rats
Article Snippet: The structure of LASSBio-1366 was energy-minimized using the DFT/B3LYP method [17], available in the Spartan’08 software (Wavefunction Inc.).

Article Title: Structure and Absolute Configuration of Abietane Diterpenoids from Salvia clinopodioides: Antioxidant, Antiprotozoal, and Antipropulsive Activities.
Article Snippet: The aerial parts of Salvia clinopodioides afforded abietanes 1a, 2a, and 3 (clinopodiolides A−C), two of which possess an unusual lactol moiety at C-19−C-20, together with an icetexane named clinopodiolide D (4a).. Their structures were established by spectroscopic means, mainly H and C NMR, including 1D and 2D homoand heteronuclear experiments.. The antioxidant, antiprotozoal, and antidiarrheal effects of the isolates were evaluated.

Article Title: Protective Properties of 2-Acetylcyclopentanone in a Mouse Model of Acetaminophen Hepatotoxicity
Article Snippet: The Lowest Unoccupied Molecular Orbital (LUMO) energy (E LUMO ) and Highest Occupied Molecular Orbital (HOMO) energy (E HOMO ) were determined using Spartan’08 (version 1.1.1) software (Wavefunction Inc., Irvine CA).

Article Title: α-Glucosidase Inhibitors from Preussia minimoides ‡.
Article Snippet: Extensive fractionation of an extract from the grain-based culture of the endophytic fungus Preussia minimoides led to the isolation of two new polyketides with novel skeletons, minimoidiones A (1) and B (2), along with the known compounds preussochromone C (3), corymbiferone (4), and 5-hydroxy-2,7-dimethoxy-8-methylnaphthoquinone (5).. The structures of 1 and 2 were elucidated using 1D and 2D NMR data analysis, along with DFT calculations of H NMR chemical shifts.. The absolute configuration of 1 was established by a single-crystal X-ray diffraction analysis and TDDFT-ECD calculations.

Article Title: Difficulties to Determine the Absolute Configuration of Guaiaretic Acid
Article Snippet: VCD calculations: The conformational search for 1b was started generating a molecular model of the R enantiomer, in the arrangement shown in conformer A of Figure 2, using the Spartan’08 software (Wavefunction, Inc., Irvine, CA 92612, USA).

Article Title: Molecular modeling of a phenyl-amidine class of NMDA receptor antagonists and the rational design of new triazolyl-amidine derivatives.
Article Snippet: LABiEMol, Departamento de Biologia Celular e Molecular, Instituto de Biologia, Outeiro de São João Baptista, Campus Valonguinho, Centro CEP 24210-130 Universidade Federal Fluminense (UFF), Niterói, RJ, Brazil LaMCiFar, Universidade Federal do Rio de Janeiro UFRJCampus Macaé, Av.. São José do Barreto, Macaé CEP 27965-045 RJ, Brazil Laboratório de Neurobiologia Celular, Instituto de Biologia, UFF, Outeiro de São João Baptista, Campus Valonguinho.. CEP 24020-150 Niterói, RJ, Brazil ModMolQSAR, Faculdade de Farmácia, UFRJ, Av Carlos Chagas Filho, 373 Cidade Universitária, CEP 21941-599 Rio de Janeiro, RJ, Brazil Laboratório de Virologia Molecular, Instituto de Biologia, UFF, Outeiro de São João Baptista, Campus Valonguinho.



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