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The Journal of Chemical Physics
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August 3, 2017
Efficient local-orbitals based method for ultrafast dynamics
Max Boleininger, Andrew P Horsfield
Journal of Chemical Information and Modeling
|
May 17, 2024
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules
Qin Xie, Andrew P Horsfield
The Journal of Physical Chemistry Letters
|
April 29, 2024
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control
Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
The Journal of Chemical Physics
|
October 27, 2016
Gaussian polarizable-ion tight binding
Max Boleininger, Anne Ay Guilbert, Andrew P Horsfield
Nanoscale
|
February 20, 2024
A computational model for a molecular chemical sensor
Mengxuan Li, Clotilde S Cucinotta, Andrew P Horsfield
Proceedings of the National Academy of Sciences of the United States of America
|
August 13, 2014
Electron spin changes during general anesthesia in Drosophila
Luca Turin, Efthimios M C Skoulakis, Andrew P Horsfield
Sensors (Basel, Switzerland)
|
December 4, 2012
The swipe card model of odorant recognition
Jennifer C Brookes, Andrew P Horsfield, A Marshall Stoneham
Scientific Reports
|
June 16, 2018
Rectification and negative differential resistance via orbital level pinning
Aaron Zhenghui Thong, Milo S P Shaffer, Andrew P Horsfield
Nanoscale
|
June 13, 2017
HOMO-LUMO coupling: the fourth rule for highly effective molecular rectifiers
Aaron Zhenghui Thong, Milo S P Shaffer, Andrew P Horsfield
Beilstein Journal of Nanotechnology
|
January 20, 2012
Nonconservative current-induced forces: A physical interpretation
Tchavdar N Todorov, Daniel Dundas, Anthony T Paxton, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 3, 2017
Efficient local-orbitals based method for ultrafast dynamics
Max Boleininger, Andrew P Horsfield
Journal of Chemical Information and Modeling
|
May 17, 2024
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules
Qin Xie, Andrew P Horsfield
The Journal of Physical Chemistry Letters
|
April 29, 2024
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control
Margherita Buraschi, Andrew P Horsfield, Clotilde S Cucinotta
The Journal of Chemical Physics
|
October 27, 2016
Gaussian polarizable-ion tight binding
Max Boleininger, Anne Ay Guilbert, Andrew P Horsfield
Nanoscale
|
February 20, 2024
A computational model for a molecular chemical sensor
Mengxuan Li, Clotilde S Cucinotta, Andrew P Horsfield
Proceedings of the National Academy of Sciences of the United States of America
|
August 13, 2014
Electron spin changes during general anesthesia in Drosophila
Luca Turin, Efthimios M C Skoulakis, Andrew P Horsfield
Sensors (Basel, Switzerland)
|
December 4, 2012
The swipe card model of odorant recognition
Jennifer C Brookes, Andrew P Horsfield, A Marshall Stoneham
Scientific Reports
|
June 16, 2018
Rectification and negative differential resistance via orbital level pinning
Aaron Zhenghui Thong, Milo S P Shaffer, Andrew P Horsfield
Nanoscale
|
June 13, 2017
HOMO-LUMO coupling: the fourth rule for highly effective molecular rectifiers
Aaron Zhenghui Thong, Milo S P Shaffer, Andrew P Horsfield
Beilstein Journal of Nanotechnology
|
January 20, 2012
Nonconservative current-induced forces: A physical interpretation
Tchavdar N Todorov, Daniel Dundas, Anthony T Paxton, et al.
Page
of 2