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Journal of Pharmaceutical Sciences|November 1, 1992
A semiempirical computational investigation of the antipsoriatic drug anthralinA J Holder, S M UpadrashtaChirality|September 14, 2000
Evaluation of quantitative structure property relationships necessary for enantioresolution with lambda- and sulfobutylether lambda-carrageenan in capillary electrophoresisG M Beck, S H Neau, A J Holder, et al.Journal of Biomaterials Science. Polymer Edition|October 27, 2007
A semi-empirical computational model for the inhibition of porcine cholesterol esteraseJ E Code, K E Perko, D M Yourtee, et al.Journal of Molecular Graphics & Modelling|January 13, 2001
Semiempirical and ab initio conformational analysis of 2-methylene-8,8-dimethyl-1,4,6,10-tetraoxaspiro[4.5] decane with application of GIAO-SCF methods to NMR spectrum interpretationC D Harris, A J Holder, J D Eick, et al.Soft Matter|January 16, 2018
Control of collagen gel mechanical properties through manipulation of gelation conditions near the sol-gel transitionA J Holder, N Badiei, K Hawkins, et al.Journal of Biomaterials Science. Polymer Edition|May 4, 2001
Quantum mechanical quantitative structure activity relationships to avoid mutagenicity in dental monomersD Yourtee, A J Holder, R Smith, et al.Pageof 1