Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Robert A. Whiteside"'
Publikováno v:
Clinical Biomechanics. 27:515-519
Background Intra-articular injection of hyaluronic acid based therapies is gaining popularity as a treatment option for non-operative management of patients with symptomatic osteoarthritis. Although there is an abundance of evidence for both biologic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d9c2d5fc4ab6eb54dcda8eed6ccb6a5
https://doi.org/10.1016/j.clinbiomech.2011.11.012
https://doi.org/10.1016/j.clinbiomech.2011.11.012
Autor:
Michael D. Buschmann, C. Wayne McIlwraith, Robert A. Whiteside, Robert L. Sah, Lisa A. Fortier, Caroline D. Hoemann, Pierre Mainil-Varlet, Mark Hurtig, Jukka S. Jurvelin, Ernst B. Hunziker
Publikováno v:
CARTILAGE. 2:137-152
Investigational devices for articular cartilage repair or replacement are considered to be significant risk devices by regulatory bodies. Therefore animal models are needed to provide proof of efficacy and safety prior to clinical testing. The financ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ee6da5b0eaed86a3a0ad1648a5d8765
https://doi.org/10.1177/1947603511401905
https://doi.org/10.1177/1947603511401905
Autor:
Robert A. Whiteside, H. B. Schlegel, Warren J. Hehre, Robert F. Hout, J. S. Binkley, John A. Pople, D. J. Defrees, Michael J. Frisch, R. Krishnan
Publikováno v:
International Journal of Quantum Chemistry. 20:269-278
Molecular orbital techniques for the ab initio computation of harmonic force constants are reviewed. Extensive applications with the split-valence 3-21G basis are described and a systematic comparison between theoretical and experimental frequencies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9cb135ecd5f9e08e03d742ffcf5ce12
https://doi.org/10.1002/qua.560200829
https://doi.org/10.1002/qua.560200829
Publikováno v:
Annals of biomedical engineering. 31(6)
A three-dimensional developmental finite element model has been created to analyze load transmission pathways in the constrained carpus during static compressive loading. The bone geometry was extracted from an in vivo computed tomography scan using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0f32546d788680dacfafe03b9427e10
https://pubmed.ncbi.nlm.nih.gov/12797622
https://pubmed.ncbi.nlm.nih.gov/12797622
Publikováno v:
Plug and Play Software for Agile Manufacturing.
It is critical in today's enterprises that manufacturing facilities are not isolated from design, planning, and other business activities and that information flows easily and bidirectionally between these activities. It is also important and cost-ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf41b636555541ed24feae69f9e2bea3
https://doi.org/10.1117/12.263463
https://doi.org/10.1117/12.263463
Publikováno v:
Methods in Computational Chemistry ISBN: 9781461574187
In 1946 shortly after the development of the first electronic computer John Von Neumann was asked to consult the Office of Naval Research on whether enough applications could be found for high-speed computing devices to justify further funding. Von N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08be942952fd7847451f8b8e3438d5ed
https://doi.org/10.1007/978-1-4615-7416-3_4
https://doi.org/10.1007/978-1-4615-7416-3_4
Publikováno v:
Chemical Physics Letters. 80:547-551
Alternative cyclic C3 structures are not competitive energetically with the linear 1∑g+ ground state, 1. The D3h triplet, 4, is a local minimum on the potential energy surface. Cyclopropynylidene, a C2v singlet (3) is a saddle point for the degener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b425f1dfcd96bbfc20d0e396a9dbe18c
https://doi.org/10.1016/0009-2614(81)85075-0
https://doi.org/10.1016/0009-2614(81)85075-0
Autor:
Robert A. Whiteside, Neil S. Ostlund
Publikováno v:
Annals of the New York Academy of Sciences. 439:195-208
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e98b2222311c4699290995f12d34283e
https://doi.org/10.1111/j.1749-6632.1985.tb25797.x
https://doi.org/10.1111/j.1749-6632.1985.tb25797.x
Publikováno v:
Journal of the American Chemical Society. 103:5649-5657
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc00a4d27f9787238dbb6ef7e5bae871
https://doi.org/10.1021/ja00409a004
https://doi.org/10.1021/ja00409a004
Autor:
John A. Pople, Paul von Ragué Schleyer, Gottfried Wenke, Robert A. Whiteside, Mary-Beth Krogh-Jespersen, R. Krishnan
Publikováno v:
Journal of Computational Chemistry. 1:307-322
The geometries and energies of beryllium clusters up to Be5 are examined using ab initio molecular orbital theory. Allowances are made for electron correlation with Moller—Plesset perturbation theory to fourth order. Correlation is found to have a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b9923b34f8488e0964004b01617e23e
https://doi.org/10.1002/jcc.540010402
https://doi.org/10.1002/jcc.540010402