Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Melody L. Kessler"'
Autor:
Melody L. Kessler, Jennica E. Kelm, Hannah E. Starr, Emma N. Cook, Joshua D. Miller, Nelson A. Rivera, Heileen Hsu-Kim, Jillian L. Dempsey
Publikováno v:
Chemistry of Materials. 34:1710-1721
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::864fb5e77b9eb24bf14857a474ea3b2d
https://doi.org/10.1021/acs.chemmater.1c03888
https://doi.org/10.1021/acs.chemmater.1c03888
Autor:
Melody L. Kessler, Christian Y. Dones Lassalle, Carolyn L. Hartley, Jillian L. Dempsey, Andrew M. Camp
Publikováno v:
Chemistry of Materials. 33:8612-8622
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f75d288a3b7a3efe57d6ad7f55a3637
https://doi.org/10.1021/acs.chemmater.1c01810
https://doi.org/10.1021/acs.chemmater.1c01810
Autor:
Angela M. Stover, Alex R. Dopp, Andrew B. Smitherman, Jacob Schonberg, Lauren Lux, Byron J. Powell, Sarah A. Birken, Emily R. Haines, Melody L. Kessler
Publikováno v:
Support Care Cancer
PURPOSE: In the US, many of the nearly 90,000 adolescents and young adults (AYAs) diagnosed with cancer each year do not receive services to address the full scope of needs they experience during and after cancer treatment. To facilitate a systematic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19c461d17e82680b9a37af31d07ee337
https://doi.org/10.1007/s00520-021-06024-z
https://doi.org/10.1007/s00520-021-06024-z
Autor:
Jillian L. Dempsey, Melody L. Kessler
Publikováno v:
Chemistry of Materials. 32:2561-2571
PbS nanocrystals are predicted to undergo size-dependent changes in shape, transitioning from octahedral to cuboctahedral morphology as the nanocrystal size increases. Experimental evidence for siz...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4049533a69dd1f4c57167dc35c495d5
https://doi.org/10.1021/acs.chemmater.0c00014
https://doi.org/10.1021/acs.chemmater.0c00014
Publikováno v:
The Journal of chemical physics. 143(8)
The accurate calculation of the binding energy of the beryllium dimer is a challenging theoretical problem. In this study, the binding energy of Be2 is calculated using the diffusion Monte Carlo (DMC) method, using single Slater determinant and multi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::361361ea3bcef204e00a5e5dd862fab5
https://pubmed.ncbi.nlm.nih.gov/26328827
https://pubmed.ncbi.nlm.nih.gov/26328827