Search research articles
Contact Us
Filters
Showing results (11-20 of 21) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
September 9, 2004
Towards an assessment of the accuracy of density functional theory for first principles simulations of water. II
Eric Schwegler, Jeffrey C Grossman, Francois Gygi, et al.
Journal of the American Chemical Society
|
January 24, 2008
Water confined in nanotubes and between graphene sheets: a first principle study
Giancarlo Cicero, Jeffrey C Grossman, Eric Schwegler, et al.
Physical Review Letters
|
July 13, 2019
Finite-Field Approach to Solving the Bethe-Salpeter Equation
Ngoc Linh Nguyen, He Ma, Marco Govoni, et al.
Nature
|
December 4, 2013
Technology: Sharing data in materials science
Sally Tinkle, David L McDowell, Amanda Barnard, et al.
Physical Review Letters
|
April 1, 2014
Solar nanocomposites with complementary charge extraction pathways for electrons and holes: Si embedded in ZnS
Stefan Wippermann, Márton Vörös, Adam Gali, et al.
Nature Communications
|
June 18, 2020
Dissociation of salts in water under pressure
Cunzhi Zhang, Federico Giberti, Emre Sevgen, et al.
Journal of Chemical Theory and Computation
|
April 26, 2018
Hierarchical Coupling of First-Principles Molecular Dynamics with Advanced Sampling Methods
Emre Sevgen, Federico Giberti, Hythem Sidky, et al.
Journal of Chemical Theory and Computation
|
April 23, 2026
Characterizing Defect Dynamics in Silicon Carbide Using Symmetry-Adapted Collective Variables and Machine Learning Interatomic Potentials
Soumajit Dutta, Cunzhi Zhang, Gustavo Perez Lemus, et al.
The Journal of Chemical Physics
|
October 27, 2016
Blind test of density-functional-based methods on intermolecular interaction energies
DeCarlos E Taylor, János G Ángyán, Giulia Galli, et al.
Nature Communications
|
November 17, 2011
Selective dispersion of high purity semiconducting single-walled carbon nanotubes with regioregular poly(3-alkylthiophene)s
Hang Woo Lee, Yeohoon Yoon, Steve Park, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
September 9, 2004
Towards an assessment of the accuracy of density functional theory for first principles simulations of water. II
Eric Schwegler, Jeffrey C Grossman, Francois Gygi, et al.
Journal of the American Chemical Society
|
January 24, 2008
Water confined in nanotubes and between graphene sheets: a first principle study
Giancarlo Cicero, Jeffrey C Grossman, Eric Schwegler, et al.
Physical Review Letters
|
July 13, 2019
Finite-Field Approach to Solving the Bethe-Salpeter Equation
Ngoc Linh Nguyen, He Ma, Marco Govoni, et al.
Nature
|
December 4, 2013
Technology: Sharing data in materials science
Sally Tinkle, David L McDowell, Amanda Barnard, et al.
Physical Review Letters
|
April 1, 2014
Solar nanocomposites with complementary charge extraction pathways for electrons and holes: Si embedded in ZnS
Stefan Wippermann, Márton Vörös, Adam Gali, et al.
Nature Communications
|
June 18, 2020
Dissociation of salts in water under pressure
Cunzhi Zhang, Federico Giberti, Emre Sevgen, et al.
Journal of Chemical Theory and Computation
|
April 26, 2018
Hierarchical Coupling of First-Principles Molecular Dynamics with Advanced Sampling Methods
Emre Sevgen, Federico Giberti, Hythem Sidky, et al.
Journal of Chemical Theory and Computation
|
April 23, 2026
Characterizing Defect Dynamics in Silicon Carbide Using Symmetry-Adapted Collective Variables and Machine Learning Interatomic Potentials
Soumajit Dutta, Cunzhi Zhang, Gustavo Perez Lemus, et al.
The Journal of Chemical Physics
|
October 27, 2016
Blind test of density-functional-based methods on intermolecular interaction energies
DeCarlos E Taylor, János G Ángyán, Giulia Galli, et al.
Nature Communications
|
November 17, 2011
Selective dispersion of high purity semiconducting single-walled carbon nanotubes with regioregular poly(3-alkylthiophene)s
Hang Woo Lee, Yeohoon Yoon, Steve Park, et al.
Page
of 3