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RSC Advances
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May 2, 2022
Iterative training set refinement enables reactive molecular dynamics <i>via</i> machine learned forces
Lei Chen, Ivan Sukuba, Michael Probst, et al.
RSC Advances
|
September 22, 2025
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Shokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson, et al.
Journal of Molecular Modeling
|
May 22, 2021
Electronic structure and reactivity of tirapazamine as a radiosensitizer
José 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 fistula
Alexander 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 method
Stefan 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 level
Michael 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 Demethylation
Jan 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 products
Stefan 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 Molecules
José 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 modes
Oksana Ismailova, Alexander S Berezin, Michael Probst, et al.
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of 12
Search research articles
Search
Showing results (21-30 of 119) with videos related to
Sort By:
Page
of 12
RSC Advances
|
May 2, 2022
Iterative training set refinement enables reactive molecular dynamics <i>via</i> machine learned forces
Lei Chen, Ivan Sukuba, Michael Probst, et al.
RSC Advances
|
September 22, 2025
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Shokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson, et al.
Journal of Molecular Modeling
|
May 22, 2021
Electronic structure and reactivity of tirapazamine as a radiosensitizer
José 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 fistula
Alexander 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 method
Stefan 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 level
Michael 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 Demethylation
Jan 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 products
Stefan 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 Molecules
José 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 modes
Oksana Ismailova, Alexander S Berezin, Michael Probst, et al.
Page
of 12