Search The Directory The Web for Home > Science > Chemistry > Nuclear Magnetic Resonance > NMR Software > Prediction_Software New! Submit a site   whatUseek Collection Sites (submit a site ):   Give your site great placement in this category in as little as two business days!     whatUseek Directory Site Listings:   Advanced Chemistry Development - Fluorine and phosphorus NMR database and prediction   Gaussian Inc. - Gaussian structure calculation software for your PC.   H1 Prediction - WEB based prediction of proton chemical shifts.   HyperNMR - Commercial program for a priori prediction of one-dimensional NMR spectra   MEXICO and MEX - Chemical Exchange Lineshape Software. This is a set of programs for calculating the lineshapes in both coupled and uncoupled spin systems   ModelFree - ModelFree is a program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.   Predicting NMR Spectra - Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases.   SHIFTY - A web based chemical shift predictor for 1H, 13C and/or 15N chemical shifts of proteins and peptides. Help build the largest human-edited directory on the web.   Submit a Site - Open Directory Project - Become an Editor

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