Robert J. Woods

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	2007
j5		Dennis M. Elking, Tom Darden, Robert J. Woods: Gaussian induced dipole polarization model. Journal of Computational Chemistry 28(7): 1261-1274 (2007)
j4		Karl Nicholas Kirschner, Austin B. Yongye, Sarah M. Tschampel, Jorge González-Outeiriño, Charlisa R. Daniels, B. Lachele Foley, Robert J. Woods: GLYCAM06: A generalizable biomolecular force field. Carbohydrates. Journal of Computational Chemistry 29(4): 622-655 (2007)
	2005
j3		David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods: The Amber biomolecular simulation programs. Journal of Computational Chemistry 26(16): 1668-1688 (2005)
	2004
j2		Francisco Corzana, Mohammed S. Motawia, Catherine Hervé du Penhoat, Serge Pérez, Sarah M. Tschampel, Robert J. Woods, Søren Balling Engelsen: A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR. Journal of Computational Chemistry 25(4): 573-586 (2004)
	2001
j1		Maral Basma, S. Sundara, Dilek Çalgan, Tereza Vernali, Robert J. Woods: Solvated ensemble averaging in the calculation of partial atomic charges. Journal of Computational Chemistry 22(11): 1125-1137 (2001)

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