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Michael Probst

Showing results (21-30 of 119) with videos related to

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RSC Advances|May 2, 2022
Iterative training set refinement enables reactive molecular dynamics <i>via</i> machine learned forcesLei Chen, Ivan Sukuba, Michael Probst, et al.
RSC Advances|September 22, 2025
Molecular dynamics simulations of the sputtering of boron and boron oxide surfacesShokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson, et al.
Journal of Molecular Modeling|May 22, 2021
Electronic structure and reactivity of tirapazamine as a radiosensitizerJosé Romero, Thana Maihom, Paulo Limão-Vieira, et al.
The Journal of Urology|March 26, 2002
An easy method to localize the vesical opening of an enterovesical fistulaAlexander Mosner, Michael Probst, Dietger Jonas, et al.
Theoretical Chemistry Accounts|September 1, 2015
Numerical investigation of the elastic scattering of hydrogen (isotopes) and helium at graphite (0001) surfaces at beam energies of 1 to 4 eV using a split-step Fourier methodStefan E Huber, Tobias Hell, Michael Probst, et al.
Ecotoxicology and Environmental Safety|June 15, 2005
Scenario-based simulation of runoff-related pesticide entries into small streams on a landscape levelMichael Probst, Norbert Berenzen, Annette Lentzen-Godding, et al.
Transfusion Medicine and Hemotherapy : Offizielles Organ Der Deutschen Gesellschaft Fur Transfusionsmedizin Und Immunhamatologie|June 7, 2012
FOXP3 Expression in GARP-Transduced Helper T Cells Is Not Associated with FOXP3 TSDR DemethylationJan Kehrmann, Michael Zeschnigk, Jan Buer, et al.
Molecular Physics|November 12, 2019
Electron impact ionisation cross sections of <i>cis</i>- and <i>trans</i>-diamminedichloridoplatinum(II) and its hydrolysis productsStefan E Huber, Daniel Süß, Michael Probst, et al.
The Journal of Physical Chemistry. A|February 6, 2024
A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and MoleculesJosé Romero, Paulo Limão-Vieira, Kersti Hermansson, et al.
The Journal of Physical Chemistry. B|June 18, 2013
Interfacial bond-breaking electron transfer in mixed water-ethylene glycol solutions: reorganization energy and interplay between different solvent modesOksana Ismailova, Alexander S Berezin, Michael Probst, et al.
Pageof 12

Showing results (21-30 of 119) with videos related to

Sort By:
Pageof 12
RSC Advances|May 2, 2022
Iterative training set refinement enables reactive molecular dynamics <i>via</i> machine learned forcesLei Chen, Ivan Sukuba, Michael Probst, et al.
RSC Advances|September 22, 2025
Molecular dynamics simulations of the sputtering of boron and boron oxide surfacesShokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson, et al.
Journal of Molecular Modeling|May 22, 2021
Electronic structure and reactivity of tirapazamine as a radiosensitizerJosé Romero, Thana Maihom, Paulo Limão-Vieira, et al.
The Journal of Urology|March 26, 2002
An easy method to localize the vesical opening of an enterovesical fistulaAlexander Mosner, Michael Probst, Dietger Jonas, et al.
Theoretical Chemistry Accounts|September 1, 2015
Numerical investigation of the elastic scattering of hydrogen (isotopes) and helium at graphite (0001) surfaces at beam energies of 1 to 4 eV using a split-step Fourier methodStefan E Huber, Tobias Hell, Michael Probst, et al.
Ecotoxicology and Environmental Safety|June 15, 2005
Scenario-based simulation of runoff-related pesticide entries into small streams on a landscape levelMichael Probst, Norbert Berenzen, Annette Lentzen-Godding, et al.
Transfusion Medicine and Hemotherapy : Offizielles Organ Der Deutschen Gesellschaft Fur Transfusionsmedizin Und Immunhamatologie|June 7, 2012
FOXP3 Expression in GARP-Transduced Helper T Cells Is Not Associated with FOXP3 TSDR DemethylationJan Kehrmann, Michael Zeschnigk, Jan Buer, et al.
Molecular Physics|November 12, 2019
Electron impact ionisation cross sections of <i>cis</i>- and <i>trans</i>-diamminedichloridoplatinum(II) and its hydrolysis productsStefan E Huber, Daniel Süß, Michael Probst, et al.
The Journal of Physical Chemistry. A|February 6, 2024
A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and MoleculesJosé Romero, Paulo Limão-Vieira, Kersti Hermansson, et al.
The Journal of Physical Chemistry. B|June 18, 2013
Interfacial bond-breaking electron transfer in mixed water-ethylene glycol solutions: reorganization energy and interplay between different solvent modesOksana Ismailova, Alexander S Berezin, Michael Probst, et al.
Pageof 12