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S Hofer

Showing results (31-40 of 310) with videos related to

Pageof 31
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Der Anaesthesist|March 10, 2016
[Anesthesiological approach to postpartum hemorrhage]J Knapp, S Hofer, H Lier
Physical Chemistry Chemical Physics : PCCP|November 15, 2017
Hydration of iron-porphyrins: ab initio quantum mechanical charge field molecular dynamics simulation studySyed Tarique Moin, Thomas S Hofer
Physical Chemistry Chemical Physics : PCCP|November 28, 2017
Towards a dissociative SPC-like water model - probing the impact of intramolecular Coulombic contributionsMartin J Wiedemair, Thomas S Hofer
International Nursing Review|April 24, 2001
The role of the clinical nurse specialistB Hürlimann, S Hofer, K Hirter
Physical Chemistry Chemical Physics : PCCP|November 13, 2018
Towards a dissociative SPC-like water model II. The impact of Lennard-Jones and Buckingham non-coulombic forcesThomas S Hofer, Martin J Wiedemair
Unfallchirurgie|April 1, 1983
[Initial results with the dynamic hip screw in comparison to other osteosynthesis procedures]J Poigenfürst, H Hertz, S Hofer
Der Anaesthesist|April 30, 2017
[Management of hemorrhage in patients treated with direct oral anticoagulants]O Grottke, H Lier, S Hofer
Molecular Biosystems|November 2, 2013
Hydration of porphyrin and Mg-porphyrin: ab initio quantum mechanical charge field molecular dynamics simulationsSyed Tarique Moin, Thomas S Hofer
Molecular Biosystems|May 3, 2013
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer
Physical Chemistry Chemical Physics : PCCP|January 2, 2024
Towards hybrid quantum mechanical/molecular mechanical simulations of Li and Na intercalation in graphite - force field development and DFTB parametrisationFelix R S Purtscher, Thomas S Hofer
Pageof 31

Showing results (31-40 of 310) with videos related to

Sort By:
Pageof 31
Der Anaesthesist|March 10, 2016
[Anesthesiological approach to postpartum hemorrhage]J Knapp, S Hofer, H Lier
Physical Chemistry Chemical Physics : PCCP|November 15, 2017
Hydration of iron-porphyrins: ab initio quantum mechanical charge field molecular dynamics simulation studySyed Tarique Moin, Thomas S Hofer
Physical Chemistry Chemical Physics : PCCP|November 28, 2017
Towards a dissociative SPC-like water model - probing the impact of intramolecular Coulombic contributionsMartin J Wiedemair, Thomas S Hofer
International Nursing Review|April 24, 2001
The role of the clinical nurse specialistB Hürlimann, S Hofer, K Hirter
Physical Chemistry Chemical Physics : PCCP|November 13, 2018
Towards a dissociative SPC-like water model II. The impact of Lennard-Jones and Buckingham non-coulombic forcesThomas S Hofer, Martin J Wiedemair
Unfallchirurgie|April 1, 1983
[Initial results with the dynamic hip screw in comparison to other osteosynthesis procedures]J Poigenfürst, H Hertz, S Hofer
Der Anaesthesist|April 30, 2017
[Management of hemorrhage in patients treated with direct oral anticoagulants]O Grottke, H Lier, S Hofer
Molecular Biosystems|November 2, 2013
Hydration of porphyrin and Mg-porphyrin: ab initio quantum mechanical charge field molecular dynamics simulationsSyed Tarique Moin, Thomas S Hofer
Molecular Biosystems|May 3, 2013
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer
Physical Chemistry Chemical Physics : PCCP|January 2, 2024
Towards hybrid quantum mechanical/molecular mechanical simulations of Li and Na intercalation in graphite - force field development and DFTB parametrisationFelix R S Purtscher, Thomas S Hofer
Pageof 31