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Gates, K.E., Hanson, G.R. and Burrage, K. (1997). Application of Homotopy in the Analysis of Magnetic Resonance Spectra. No. 721790. 43  
Rasmussen, A. J., Gates, K. E. and Smith, S. C. (1999) A pseudospectral algorithm for the computation of transitional-mode eigenfunctions in loose transition states. II. Optimized primary and grid representations. Journal of Chemical Physics, 110 3: 1354-1364. doi:10.1063/1.478012 68   12 0
Gates, K. E., Hanson, G. R. and Burrage, K. (2001). Computer simulation of magnetic resonance spectra employing homotopy. GB2320579. 71  
Gates, K.E., Hanson, G.R. and Burrage, K. (1997). Computer simulation of magnetic resonance spectra employing homotopy. 6,052,519. 51  
Noble, C. J., Hanson, G. R., Gates, K. E. and Burrage, K. (1999). Computer simulation of pulsed electron paramagnetic resonance spectra for a generalised spin hamiltonian and arbitrary pulse sequence. In: 41st Rocky Mountain Conference on Analytical Chemistry. 41st Rocky Mountain Conference on Analytical Chemistry, Denver, (67-68). 1st - 5th August, 1999. 41  
Hanson, G. R., Noble, C. J., Gates, K. E. and Burrage, K. (1999). Computer simulation of pulsed electron paramagnetic resonance spectra for a generalised spin hamiltonian and arbitrary pulse sequence. In: 2nd Asia-Pacific EPR/ESR Symposium Proceedings. 2nd Asia-Pacific EPR/ESR Symposium Proceedings, Hangzhou, China, (171). 31 Oct - 4 Nov, 1999. 41  
Griffin, M., Gates, K. E., Hanson, G. R., Noble, C. J. and Burrage, K. (1999). Computer simulation of randomly oriented EPR employikng homotopy. In: 41 Rocky Mountain Conference on Analytical Chemistry. 41st Rocky Mountain Conference on Analytical Chemistry, Denver, Colorado, U.S.A., (55-55). 1st - 5th August , 1999. 59  
Gates, K.E., Griffin, M.P., Hanson, G.R. and Burrage, K. (1998). Computer simulation of randomly oriented EPR spectra employing homotopy. In: Applied Magnetic Resonance: Proceedings of the Joint 29th AMPERE - 13th ISMAR International Conference. A joint 29th AMPERE — 13th ISMAR International Conference on Magnetic Resonance and Related Phenomena Revisited, Berlin, Germany, (1212-1212). 2-7 August, 1998. doi:10.1007/BF03162015 29   1 0
Noble, C. J., Hanson, G. R., Gates, K. E. and Burrage, K. (2000). Efficient computer simulation of pulsed electron paramagnetic resonance powder spectra. In: 42nd Rocky Mountain Conference on Analytical Chemistry. 42nd Rocky Mountain Conferende on Anlytical Chemistry, Broomfield, USA, (59-59). 30 July-3 August 2000. 48  
Gates, K. E., Masters, A. L. and Downs, T. (2003). Eliminating redundant training data in support vector classification. In: V. Krasnoproshin, S. Ablameyko and Soldek, Proceedings of Seventh International Conference on Pattern Recognition and Information. PRIP2003, Minsk, Belarus, (69-74). 21-23 May 2003. 58  
Downs, T., Gates, K. E. and Masters, A. L. (2001) Exact simplification of support vector solutions. Journal of Machine Learning Research, 2 45-49. 49  
Gates, K. E. (2003). Improved support vector machine. 2003905991. 44  
Noble, C. J., Mitchell, A., Benson, S., Gates, K. E. and Hanson, G. R. (2004). Molecular sophe: An integrated approach to the analysis of continuous wave and pulsed EPR spectra from metalloproteins. In: Proceedings of the International School of EPR/ESR Spectroscopy and Free Radical Research. International School of EPR/ESR Spectroscopy and Free Radical Research, Mumbai, India, (49-56). 17-20 November, 2004. 46  
Noble, C. J., Mitchell, A., Benson, S., Gates, K. E. and Hanson, G. R. (2004). Molecular sophe: An integrated approach to the analysis of continuous wave and pulsed EPR spectra from metalloproteins. In: Proceedings of the Australian and New Zealand Magnetic Resonance Society - ANZMAG-2004. Australian and New Zealand Magnetic Resonance Society - ANZMAG-2004, Barossa Valley, Australia, (48-48). 15-19 Feb, 2004. 69  
Hanson, G. R., Noble, C. J., Mitchell, A., Benson, S., Lane, I., McEwan, A. G. and Gates, K. E. (2004). Molecular Sophe: An integrated approach to the analysis of CW and pulsed EPR spectra of biomolecules. In: Proceedings of the 4th Asia Pacific EPR/ESR Symposium. 4th Asia Pacific EPR/ESR Symposium, Bangalore, India, (7-7). 22-25 November, 2004. 52  
Hanson, G. R., Noble, C. J., Mitchell, A., Benson, S., Lane, I., McKewan, A. G. and Gates, K. E. (2004). Molecular Sophe: an Integrated Molecular Approach to the Analysis of Continuous Wave and Pulsed EPR Spectra of Biomolecules. In: Proceedings 6th Workshop on EPR Applications in Biology and Medicine, 2004. 6th Workshop on EPR Applications in Biology and Medicine, 2004, Krakow, Poland, (31-33). 5-10 October, 2004. 70  
Noble, C. J., Hanson, G. R. and Gates, K. E. (2002). Strategies for the Efficient Computer Simulation of Pulsed Electron Paramagnetic Resonance Spectra. In: Proceedings of ANZMAG 2002. ANZMAG 2002, Lake Taupo, New Zealand, (38). 17-21 February 2002. 38  
Noble, C J, Hanson G R and Gates K E (2002). Strategies for the Efficient Computer Simulation of Pulsed Electron Paramagnetic Resonance Spectra. In: 44th. Rocky Mountain Conference on Analytical Chemistry, Denver, CO., (57). July 28 - August 1, 2002. 44  
Hanson, G. R., Noble, C. J., Gates, K. E., Burrage, K., Smith, C.D. and Bottle, S E (2001). Xsophe, a computer simulation software suite for the analysis of CW EPR spectra. Application to the analysis of mono-, di- and tri-nitroxide EPR spectra. In: 3rd International Conference on Nitroxide Radicals. 3rd International Conference on Nitroxide Radicals, Universitat Kaiserslautern, (54-54). 23-29 September 2001. 205  
Griffin, M., Muys, A., Noble, C. J., Eldershaw, C., Gates, K. E., Burrage, K. and Hanson, G. R. (1999) XSOPHE, A computer simulation software suite for the analysis of electron paramagnetic resonance spectra. Molecular Physics Reports, 26 60-84. 105  
Griffin, M., Hanson, G. R., Noble, C. J., Muys, A., Gates, K. E. and Burrage, K. (1999). XSophe, a computer simulation software suite for the analysis of electron paramagnetic resonance spectra. In: Joint Meeting of the Inorganic Division of the Royal Australian Chemical Institute and the Inorganic and Organometallic Specialist Group of the New Zealand Institute of Chemistry. Joint Meeting of the Inorganic Division of the Australian Chemical Institute, University of Wellington, New Zealand, (118). 31st January - 4th February, 1999. 68  
Hanson, G. R., Griffin, M., Gates, K. E., Burrage, K. and Noble, C. J. (1990). XSOPHE: A computer simulation software suite for the analysis of EPR spectra. In: Second Asia-Pacific EPR/ESR Symposium Proceedings. 2nd Asia-Pacific EPR/ESR Symposium, Hangzhou, China, (181). 31st October - 4th November, 1999. 131  
Hanson, G. R., Noble, C. J., Gates, K. E. and Burrage, K. (2002). Xsophe, A computer simulation software suite (v 1.1) and its application to the analysis of EPR spectra from the molbydoenzyme dimethylsulfide dehydrogenase. In: 44th Rocky Mountain Conference on Analytical Chemistry, Toronto, Canada, (46-49). 28 July - 1 August 2002. 68  
Noble, C. J., McDevitt, C. A., Lane, I., Griffin, M. P., Mcewan, A. G., Gates, K. E. and Hanson, G. R. (2001). Xsophe and its application to the analysis of EPR spectra from the molybdoenzymes dimethylsulfoxide reductase and dimethylsulfide dehydrogenase. In: 14th Conference of the International Society of Magnetic Resonance. 14th Conference of ISMRM, Rhodes, Greece, (110-110). 19-23 August 2001. 72  
Hanson, G.R., Gates, K.E., Noble, C.J., Mitchell, A., Benson, S., Griffin, M. and Burrage, K. (2003). XSophe - Sophe - XeprView: A computer simulation software suite for the analysis of continuous wave EPR spectra. In A. Lund and M. Shiotani (Ed.), EPR of Free Radicals in Solids: Trends in Methods and Applications (pp. 197-237) New York, NY: Kluwer Acdemic Publishers/Springer. 180  
Heichel, M., Hofer, P., Kamlowski, A., Griffin, M. P., Muys, A., Noble, C. J., Wang, D., Hanson, G. R., Eldershaw, C., Gates, K. E. and Burrage, K. (2000) XSophe=Sophe-XeprView - Bruker's Professional CW-EPR Simulation Suite. Bruker Report, 2000 148: 6-9. 204