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Journal of Molecular Modeling
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October 29, 2011
Molecular mechanics modeling of azobenzene-based photoswitches
Patrick Duchstein, Christian Neiss, Andreas Görling, et al.
Angewandte Chemie (International Ed. in English)
|
February 24, 2006
Intrinsic electric dipole fields and the induction of hierarchical form developments in fluorapatite-gelatine nanocomposites: a general principle for morphogenesis of biominerals?
Paul Simon, Dirk Zahn, Hannes Lichte, et al.
The Journal of Physical Chemistry. B
|
June 29, 2026
Dressing up a Magnetic Nanoparticle at Atomic Resolution: Molecular Simulation of Full Carrier Grafting by Self-Assembled Monolayers
Philip Maier, Dustin Vivod, Marcus Halik, et al.
Nano Letters
|
June 25, 2008
Atomistic mechanisms of ZnO aggregation from ethanolic solution: ion association, proton transfer, and self-organization
Agnieszka Kawska, Patrick Duchstein, Oliver Hochrein, et al.
The Journal of Chemical Physics
|
January 8, 2021
An embedded atom model for Ga-Pd systems: From intermetallic crystals to liquid alloys
Tanakorn Wonglakhon, Sven Maisel, Andreas Görling, et al.
Journal of Pharmaceutical Sciences
|
December 9, 2023
Molecular Characterization of Mesoporous Silica (Un)loading by Gemcitabine and Ibuprofen - An Interplay of Salt-Bridges and Hydrogen Bonds
Awin Aziz, Moritz Macht, Bahanur Becit, et al.
The Journal of Physical Chemistry. A
|
July 25, 2025
Assessing the Dynamics of Hemithioindigo-Based Photoswitches Using Multistate Molecular Mechanics
Elias Harrer, Carolin Müller, Henry Dube, et al.
Plos One
|
April 14, 2017
The sense of balance in humans: Structural features of otoconia and their response to linear acceleration
Rüdiger Kniep, Dirk Zahn, Jana Wulfes, et al.
ACS Polymers Au
|
March 1, 2023
A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture
Julian Konrad, Robert H Meißner, Erik Bitzek, et al.
The Journal of Chemical Physics
|
January 21, 2006
An atomistic simulation scheme for modeling crystal formation from solution
Agnieszka Kawska, Jürgen Brickmann, Rüdiger Kniep, et al.
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of 12
Search research articles
Search
Showing results (51-60 of 119) with videos related to
Sort By:
Page
of 12
Journal of Molecular Modeling
|
October 29, 2011
Molecular mechanics modeling of azobenzene-based photoswitches
Patrick Duchstein, Christian Neiss, Andreas Görling, et al.
Angewandte Chemie (International Ed. in English)
|
February 24, 2006
Intrinsic electric dipole fields and the induction of hierarchical form developments in fluorapatite-gelatine nanocomposites: a general principle for morphogenesis of biominerals?
Paul Simon, Dirk Zahn, Hannes Lichte, et al.
The Journal of Physical Chemistry. B
|
June 29, 2026
Dressing up a Magnetic Nanoparticle at Atomic Resolution: Molecular Simulation of Full Carrier Grafting by Self-Assembled Monolayers
Philip Maier, Dustin Vivod, Marcus Halik, et al.
Nano Letters
|
June 25, 2008
Atomistic mechanisms of ZnO aggregation from ethanolic solution: ion association, proton transfer, and self-organization
Agnieszka Kawska, Patrick Duchstein, Oliver Hochrein, et al.
The Journal of Chemical Physics
|
January 8, 2021
An embedded atom model for Ga-Pd systems: From intermetallic crystals to liquid alloys
Tanakorn Wonglakhon, Sven Maisel, Andreas Görling, et al.
Journal of Pharmaceutical Sciences
|
December 9, 2023
Molecular Characterization of Mesoporous Silica (Un)loading by Gemcitabine and Ibuprofen - An Interplay of Salt-Bridges and Hydrogen Bonds
Awin Aziz, Moritz Macht, Bahanur Becit, et al.
The Journal of Physical Chemistry. A
|
July 25, 2025
Assessing the Dynamics of Hemithioindigo-Based Photoswitches Using Multistate Molecular Mechanics
Elias Harrer, Carolin Müller, Henry Dube, et al.
Plos One
|
April 14, 2017
The sense of balance in humans: Structural features of otoconia and their response to linear acceleration
Rüdiger Kniep, Dirk Zahn, Jana Wulfes, et al.
ACS Polymers Au
|
March 1, 2023
A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and Fracture
Julian Konrad, Robert H Meißner, Erik Bitzek, et al.
The Journal of Chemical Physics
|
January 21, 2006
An atomistic simulation scheme for modeling crystal formation from solution
Agnieszka Kawska, Jürgen Brickmann, Rüdiger Kniep, et al.
Page
of 12