PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
19588900-1	2009	The energetics of O(2) adsorption and dissociation are discussed in terms of 6D potential energy surface based on spin-polarized density functional theory calculations that predict O(2) access to both molecular and dissociative chemisorption wells with no obvious barriers.	o(2)	18-22	spindlin 1	Homo sapiens	114-118	
19588900-1	2009	The energetics of O(2) adsorption and dissociation are discussed in terms of 6D potential energy surface based on spin-polarized density functional theory calculations that predict O(2) access to both molecular and dissociative chemisorption wells with no obvious barriers.	o(2)	181-185	spindlin 1	Homo sapiens	114-118