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S Hofer

Showing results (201-210 of 310) with videos related to

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Chemical Society Reviews|August 12, 2021
Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phaseYukihiro Ozaki, Krzysztof B Beć, Yusuke Morisawa, et al.
Anesthesia and Analgesia|November 1, 1996
The influence of lung volume reduction surgery on ventilatory mechanics in patients suffering from severe chronic obstructive pulmonary diseaseE M Tschernko, W Wisser, S Hofer, et al.
Bone Marrow Transplantation|May 16, 2000
Treatment of solid tumors following allogeneic bone marrow transplantationG Favre-Schmuziger, S Hofer, J Passweg, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 11, 2019
The coupling of localised, vibrational modes - Probing OH-bands of organic molecules via a two dimensional Numerov approachManuel J Schuler, Raphael Henn, Christian G Kirchler, et al.
BJA Open|November 29, 2023
Validation of a convolutional neural network that reliably identifies electromyographic compound motor action potentials following train-of-four stimulation: an algorithm development experimental studyRichard H Epstein, Olivia F Perez, Ira S Hofer, et al.
BJA Open|March 1, 2024
Corrigendum to "Validation of a convolutional neural network that reliably identifies electromyographic compound motor action potentials following train-of-four stimulation: an algorithm development experimental study" [<i>BJA Open</i> 8 (2023) 100236]Richard H Epstein, Olivia F Perez, Ira S Hofer, et al.
Gene|December 1, 1984
Synthesis of bovine growth hormone by Streptomyces lividansG Gray, G Selzer, G Buell, et al.
Inorganic Chemistry|June 2, 2012
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solutionOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. A|July 4, 2012
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in waterAjmal Khan, Alexander K H Weiss, Reaz Uddin, et al.
The Journal of Physical Chemistry Letters|June 23, 2023
Beyond the Status Quo: Density Functional Tight Binding and Neural Network Potentials as a Versatile Simulation Strategy to Characterize Host-Guest Interactions in Metal- and Covalent Organic FrameworksThomas S Hofer, Risnita Vicky Listyarini, Emir Hajdarevic, et al.
Pageof 31

Showing results (201-210 of 310) with videos related to

Sort By:
Pageof 31
Chemical Society Reviews|August 12, 2021
Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phaseYukihiro Ozaki, Krzysztof B Beć, Yusuke Morisawa, et al.
Anesthesia and Analgesia|November 1, 1996
The influence of lung volume reduction surgery on ventilatory mechanics in patients suffering from severe chronic obstructive pulmonary diseaseE M Tschernko, W Wisser, S Hofer, et al.
Bone Marrow Transplantation|May 16, 2000
Treatment of solid tumors following allogeneic bone marrow transplantationG Favre-Schmuziger, S Hofer, J Passweg, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 11, 2019
The coupling of localised, vibrational modes - Probing OH-bands of organic molecules via a two dimensional Numerov approachManuel J Schuler, Raphael Henn, Christian G Kirchler, et al.
BJA Open|November 29, 2023
Validation of a convolutional neural network that reliably identifies electromyographic compound motor action potentials following train-of-four stimulation: an algorithm development experimental studyRichard H Epstein, Olivia F Perez, Ira S Hofer, et al.
BJA Open|March 1, 2024
Corrigendum to "Validation of a convolutional neural network that reliably identifies electromyographic compound motor action potentials following train-of-four stimulation: an algorithm development experimental study" [<i>BJA Open</i> 8 (2023) 100236]Richard H Epstein, Olivia F Perez, Ira S Hofer, et al.
Gene|December 1, 1984
Synthesis of bovine growth hormone by Streptomyces lividansG Gray, G Selzer, G Buell, et al.
Inorganic Chemistry|June 2, 2012
A QMCF-MD investigation of the structure and dynamics of Ce4+ in aqueous solutionOliver M D Lutz, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. A|July 4, 2012
Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in waterAjmal Khan, Alexander K H Weiss, Reaz Uddin, et al.
The Journal of Physical Chemistry Letters|June 23, 2023
Beyond the Status Quo: Density Functional Tight Binding and Neural Network Potentials as a Versatile Simulation Strategy to Characterize Host-Guest Interactions in Metal- and Covalent Organic FrameworksThomas S Hofer, Risnita Vicky Listyarini, Emir Hajdarevic, et al.
Pageof 31