s u r f - s i t e . c o m Web Surfing Directory     Top: Science: Chemistry: Nuclear_Magnetic_Resonance: Software: Prediction_Software BioMagResBank - Repository for data from NMR spectroscopy on proteins, peptides, and nucleic acids. Chemical shifts for deuterated solvents - A table. 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. Modgraph Consultants Ltd. - Extensive data base of compounds and NMR prediction software. Predicting NMR Spectra - Advanced Chemistry Development offers the industry standard HNMR, CNMR, XNMR, and 2D NMR prediction software and databases. ScienceSoft's NMR Software Site - Automated optimization and analysis of multi-dimensional Nuclear Magnetic Resonance spectra using NMRanalyst, AssembleIt, LockIt, and ShimIt. Help build the largest human-edited directory on the web. Submit a Site - Open Directory Project - Become an Editor surf-site.com - Web Surfing Directory is a free service of Bush Enterprises. Copyright ©2000, by James E. Bush.