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Journal of the American Chemical Society
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October 30, 2012
Enhanced thermal decomposition of nitromethane on functionalized graphene sheets: ab initio molecular dynamics simulations
Li-Min Liu, Roberto Car, Annabella Selloni, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 3, 2020
Signatures of a liquid-liquid transition in an ab initio deep neural network model for water
Thomas E Gartner, Linfeng Zhang, Pablo M Piaggi, et al.
Nano Letters
|
December 25, 2007
Raman spectra of graphite oxide and functionalized graphene sheets
Konstantin N Kudin, Bulent Ozbas, Hannes C Schniepp, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 13, 2022
Many-body effects in the X-ray absorption spectra of liquid water
Fujie Tang, Zhenglu Li, Chunyi Zhang, et al.
Physical Review Letters
|
May 23, 2006
Oxygen-driven unzipping of graphitic materials
Je-Luen Li, Konstantin N Kudin, Michael J McAllister, et al.
Physical Review Letters
|
February 22, 2026
Spectral Similarity Masks Structural Diversity at Hydrophobic Water Interfaces
Yong Wang, Yifan Li, Linhan Du, et al.
The Journal of Chemical Physics
|
April 9, 2018
Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)]
Jeremy C Palmer, Amir Haji-Akbari, Rakesh S Singh, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 21, 2025
Phase transitions and dimensional cross-over in layered confined solids
Yong Wang, Junjie Wang, Ge Yao, et al.
Nature Chemistry
|
March 14, 2018
Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer
Mohan Chen, Lixin Zheng, Biswajit Santra, et al.
The Journal of Physical Chemistry Letters
|
October 27, 2020
Hydrogen Dynamics in Supercritical Water Probed by Neutron Scattering and Computer Simulations
Carla Andreani, Giovanni Romanelli, Alexandra Parmentier, et al.
Page
of 13
Search research articles
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Showing results (101-110 of 122) with videos related to
Sort By:
Page
of 13
Journal of the American Chemical Society
|
October 30, 2012
Enhanced thermal decomposition of nitromethane on functionalized graphene sheets: ab initio molecular dynamics simulations
Li-Min Liu, Roberto Car, Annabella Selloni, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 3, 2020
Signatures of a liquid-liquid transition in an ab initio deep neural network model for water
Thomas E Gartner, Linfeng Zhang, Pablo M Piaggi, et al.
Nano Letters
|
December 25, 2007
Raman spectra of graphite oxide and functionalized graphene sheets
Konstantin N Kudin, Bulent Ozbas, Hannes C Schniepp, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 13, 2022
Many-body effects in the X-ray absorption spectra of liquid water
Fujie Tang, Zhenglu Li, Chunyi Zhang, et al.
Physical Review Letters
|
May 23, 2006
Oxygen-driven unzipping of graphitic materials
Je-Luen Li, Konstantin N Kudin, Michael J McAllister, et al.
Physical Review Letters
|
February 22, 2026
Spectral Similarity Masks Structural Diversity at Hydrophobic Water Interfaces
Yong Wang, Yifan Li, Linhan Du, et al.
The Journal of Chemical Physics
|
April 9, 2018
Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)]
Jeremy C Palmer, Amir Haji-Akbari, Rakesh S Singh, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 21, 2025
Phase transitions and dimensional cross-over in layered confined solids
Yong Wang, Junjie Wang, Ge Yao, et al.
Nature Chemistry
|
March 14, 2018
Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer
Mohan Chen, Lixin Zheng, Biswajit Santra, et al.
The Journal of Physical Chemistry Letters
|
October 27, 2020
Hydrogen Dynamics in Supercritical Water Probed by Neutron Scattering and Computer Simulations
Carla Andreani, Giovanni Romanelli, Alexandra Parmentier, et al.
Page
of 13