spartan’04 windows version 1.0.3 molecular modeling software (Wavefunction inc)
90
Structured Review
Wavefunction inc
spartan’04 windows version 1.0.3 molecular modeling software
Spartan’04 Windows Version 1.0.3 Molecular Modeling 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%9904+windows+version+1%2E0%2E3+molecular+modeling+software/spartan%E2%80%9904+windows+version+1+0+3+molecular+modeling+software/10__1016_slash_j__tet__2005__09__151-279-5-13
Average 90 stars, based on 1 article reviews
Spartan’04 Windows Version 1.0.3 Molecular Modeling 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%9904+windows+version+1%2E0%2E3+molecular+modeling+software/spartan%E2%80%9904+windows+version+1+0+3+molecular+modeling+software/10__1016_slash_j__tet__2005__09__151-279-5-13
Average 90 stars, based on 1 article reviews
spartan’04 windows version 1.0.3 molecular modeling software - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Supramolecular complexation studies of [60]fullerene with calix[4]naphthalenes—a reinvestigation Article Snippet: Estimations of equilibrium or association constant (KASSOC) values reported by many other groups for the supramolecular complexation between [60]fullerene (‘C60’) with different macrocyclic hosts, in solvents such as toluene or carbon disulfide, for example, is often conducted by UV–vis absorption and/or H NMR spectroscopy.. In this paper, the complexation behaviour of two calix[4]naphthalene hosts with C60 in toluene and carbon disulfide has been re-examined, using both of these methods.. An analysis is presented of the data newly obtained, in light of recent advances and understanding published by others of the limitations of, in particular, the absorption spectroscopic methods. |