| Document Date: 2005-07-07 06:43:50
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City Jena / San Diego / Wiley / Zürich / / Company Bruker Analytische Messtechnik GmbH / / Country Germany / Switzerland / / / Facility Institute of Molecular Biology / / / IndustryTerm e-cosy tool / Peak search / chemical shift / software routines / individual tools / automatic selection algorithms / spectral partitioning algorithms / interactive search / spectral partitioning algorithm / peak recognition algorithm / intermediate chemical shift / chemical shift coordinates / chemical shifts / computer software / peak integration algorithms / chemical / peak fitting algorithm / semi-automated tools / controlled display tools / semi-automatic tool / / OperatingSystem UNIX / Microsoft Windows / / Organization Institut für Molekularbiologie / Eidgenössische Technische Hochschule / Ralf W. Glaser Institut für Molekularbiologie / Spectral / Friedrich-Schiller Universität / SPSCAN / / Person Ralf W. Glaser / K. Wüthrich / HNNCA OCSY II VI / / / Position HB / c e o / / ProgrammingLanguage HTML / V / C++ / / ProvinceOrState New York / / PublishedMedium Molecular Biology / / Technology alpha / object-oriented programming / NOAH algorithm / UNIX / peak fitting algorithm / 15 1 algorithm / HTML / peak recognition algorithm / p.6 algorithms / spectral partitioning algorithms / peak integration algorithms / linewidth The algorithm / automatic selection algorithms / spectral partitioning algorithm / / URL http /
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Glaser: NMR analysis program SPSCAN p.1 Unpublished manuscript (rejected by J. Biomol. NMR, 1999) For citation please refer to: