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Deutsches Arzteblatt International
|
June 10, 2026
Epidural Analgesia in Labor: A Nationwide Evaluation of Utilization in Germany
Armin N Flinspach, Florian J Raimann, Thomas Jasny, et al.
Physical Review Letters
|
March 28, 2015
Approaching truly freestanding graphene: the structure of hydrogen-intercalated graphene on 6H-SiC(0001)
J Sforzini, L Nemec, T Denig, et al.
BMC Anesthesiology
|
January 25, 2025
Reticulocyte hemoglobin content: a new frontier in iron deficiency diagnostics for major surgical patients
Suma Choorapoikayil, Mischa J Kotlyar, Lisa Kawohl, et al.
Minerva Anestesiologica
|
August 5, 2025
Comparative analysis of large language models and clinician responses in patient blood management knowledge
Felix Tran, Patrick Meybohm, Lea V Blum, et al.
The Journal of Chemical Physics
|
April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, et al.
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of 3
Search research articles
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Showing results (21-30 of 25) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 25 results.
Deutsches Arzteblatt International
|
June 10, 2026
Epidural Analgesia in Labor: A Nationwide Evaluation of Utilization in Germany
Armin N Flinspach, Florian J Raimann, Thomas Jasny, et al.
Physical Review Letters
|
March 28, 2015
Approaching truly freestanding graphene: the structure of hydrogen-intercalated graphene on 6H-SiC(0001)
J Sforzini, L Nemec, T Denig, et al.
BMC Anesthesiology
|
January 25, 2025
Reticulocyte hemoglobin content: a new frontier in iron deficiency diagnostics for major surgical patients
Suma Choorapoikayil, Mischa J Kotlyar, Lisa Kawohl, et al.
Minerva Anestesiologica
|
August 5, 2025
Comparative analysis of large language models and clinician responses in patient blood management knowledge
Felix Tran, Patrick Meybohm, Lea V Blum, et al.
The Journal of Chemical Physics
|
April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, et al.
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of 3