화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Studies in humanized mice and convalescent humans yield a SARS-CoV-2 antibody cocktail
Hansen J, Baum A, Pascal KE, Russo V, Giordano S, Wloga E, Fulton BO, Yan Y, Koon K, Patel K, Chung KM, Hermann A, Ullman E, Cruz J, Rafique A, Huang T, Fairhurst J, Libertiny C, Malbec M, Lee WY, Welsh R, Farr G, Pennington S, Deshpande D, Cheng J, Watty A, Bouffard P, Babb R, Levenkova N, Chen C, Zhang BJ, Hernandez AR, Saotome K, Zhou Y, Franklin M, Sivapalasingam S, Lye DC, Weston S, Logue J, Haupt R, Frieman M, Chen G, Olson W, Murphy AJ, Stahl N, Yancopoulos GD, Kyratsous CA
Science, 369(6506), 1010, 2020
2 Optimisation of lithium-substituted bioactive glasses to tailor cell response for hard tissue repair
da Silva JG, Babb R, Salzlechner C, Sharpe PT, Brauer DS, Gentleman E
Journal of Materials Science, 52(15), 8832, 2017
3 Matrix-isolation ESR studies of the various isotopomers of the CH3Zn and ZnH radicals: Comparisons with ab initio theoretical calculations
McKinley AJ, Karakyriakos E, Knight LB, Babb R, Williams A
Journal of Physical Chemistry A, 104(16), 3528, 2000
4 Neon and argon matrix ESR and theoretical studies of the (CH3Cd)-C-12, (CD3Cd)-C-12, (CH3Cd)-C-13, (CH3)-C-12 Cd-111, and (CH3)-C-12 Cd-113 radicals
Karakyriakos E, Davis JR, Wilson CJ, Yates SA, McKinley AJ, Knight LB, Babb R, Tyler DJ
Journal of Chemical Physics, 110(7), 3398, 1999
5 Electron-Spin-Resonance Rare-Gas Matrix Studies of (CO2-)-C-12, (CO2-)-C-13, and (CO2-)-O-17 - Comparison with Ab-Initio Calculations
Knight LB, Hill D, Berry K, Babb R, Feller D
Journal of Chemical Physics, 105(14), 5672, 1996
6 Electron-Spin-Resonance Matrix-Isolation and Ab-Initio Theoretical Investigations of (Gah2)-Ga-69,71, (Gad2)-Ga-69,71, (Hgach3)-Ga-69,71, and (Dgacd3)-Ga-69,71
Knight LB, Banisaukas JJ, Babb R, Davidson ER
Journal of Chemical Physics, 105(16), 6607, 1996
7 An Electron-Spin-Resonance Investigation of Vanadium Dioxide ((VO2)-V-51-O-16 and (VO2)-V-51-O-17) and (VO)-V-51-O-17 in Neon Matrices with Preliminary Assignments for VO3 and V-2(+) - Comparison with Ab-Initio Theoretical Calculations
Knight LB, Babb R, Ray M, Banisaukas TJ, Russon L, Dailey RS, Davidson ER
Journal of Chemical Physics, 105(23), 10237, 1996