T
Thomas F. Koetzle
Researcher at Argonne National Laboratory
Publications - 173
Citations - 18371
Thomas F. Koetzle is an academic researcher from Argonne National Laboratory. The author has contributed to research in topics: Neutron diffraction & Crystal structure. The author has an hindex of 48, co-authored 173 publications receiving 18043 citations. Previous affiliations of Thomas F. Koetzle include Emory University & Brookhaven National Laboratory.
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Journal ArticleDOI
The Protein Data Bank: a computer-based archival file for macromolecular structures.
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
The Protein Data Bank: a computer-based archival file for macromolecular structures
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
The Protein Data Bank. A computer-based archival file for macromolecular structures.
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
Study of the N−H···H−B Dihydrogen Bond Including the Crystal Structure of BH3NH3 by Neutron Diffraction
Wim T. Klooster,Thomas F. Koetzle,Per E. M. Siegbahn,Thomas B. Richardson,Robert H. Crabtree +4 more
TL;DR: In this article, the expected bent B−H−·H and linear N−H···H arrangement in the closest intermolecular n−H·H−B interaction (dHH = 202 A) was found.