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Physical Review Letters
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November 24, 2011
Dynamical screening and ionic conductivity in water from ab initio simulations
Martin French, Sebastien Hamel, Ronald Redmer
Nature Communications
|
February 27, 2023
Thermodynamics of diamond formation from hydrocarbon mixtures in planets
Bingqing Cheng, Sebastien Hamel, Mandy Bethkenhagen
Nature Communications
|
February 24, 2011
Chemical processes in the deep interior of Uranus
Ricky Chau, Sebastien Hamel, William J Nellis
The Journal of Physical Chemistry. A
|
September 22, 2015
Superionic Phases of the 1:1 Water-Ammonia Mixture
Mandy Bethkenhagen, Daniel Cebulla, Ronald Redmer, et al.
Journal of Cheminformatics
|
April 14, 2026
Benchmarking the performance of uncertainty quantification methods for neural network-based interatomic potentials
Nicholas T Wimer, Juliane Mueller, Sebastien Hamel, et al.
The Journal of Physical Chemistry. B
|
January 10, 2025
Molecular Dynamics Simulations of Supercritical Carbon Dioxide and Water using TraPPE and SWM4-NDP Force Fields
Austen Bernardi, Jalen Macatangay, Sebastien Hamel, et al.
The Journal of Chemical Physics
|
July 28, 2020
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculations
Abhiraj Sharma, Sebastien Hamel, Mandy Bethkenhagen, et al.
Nature Communications
|
April 29, 2025
Model-free estimation of completeness, uncertainties, and outliers in atomistic machine learning using information theory
Daniel Schwalbe-Koda, Sebastien Hamel, Babak Sadigh, et al.
The Journal of Physical Chemistry. A
|
June 25, 2014
A density functional tight binding model with an extended basis set and three-body repulsion for hydrogen under extreme thermodynamic conditions
Sriram Goverapet Srinivasan, Nir Goldman, Isaac Tamblyn, et al.
Journal of Chemical Information and Modeling
|
August 26, 2024
Ice Phase Classification Made Easy with Score-Based Denoising
Hong Sun, Sebastien Hamel, Tim Hsu, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Physical Review Letters
|
November 24, 2011
Dynamical screening and ionic conductivity in water from ab initio simulations
Martin French, Sebastien Hamel, Ronald Redmer
Nature Communications
|
February 27, 2023
Thermodynamics of diamond formation from hydrocarbon mixtures in planets
Bingqing Cheng, Sebastien Hamel, Mandy Bethkenhagen
Nature Communications
|
February 24, 2011
Chemical processes in the deep interior of Uranus
Ricky Chau, Sebastien Hamel, William J Nellis
The Journal of Physical Chemistry. A
|
September 22, 2015
Superionic Phases of the 1:1 Water-Ammonia Mixture
Mandy Bethkenhagen, Daniel Cebulla, Ronald Redmer, et al.
Journal of Cheminformatics
|
April 14, 2026
Benchmarking the performance of uncertainty quantification methods for neural network-based interatomic potentials
Nicholas T Wimer, Juliane Mueller, Sebastien Hamel, et al.
The Journal of Physical Chemistry. B
|
January 10, 2025
Molecular Dynamics Simulations of Supercritical Carbon Dioxide and Water using TraPPE and SWM4-NDP Force Fields
Austen Bernardi, Jalen Macatangay, Sebastien Hamel, et al.
The Journal of Chemical Physics
|
July 28, 2020
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculations
Abhiraj Sharma, Sebastien Hamel, Mandy Bethkenhagen, et al.
Nature Communications
|
April 29, 2025
Model-free estimation of completeness, uncertainties, and outliers in atomistic machine learning using information theory
Daniel Schwalbe-Koda, Sebastien Hamel, Babak Sadigh, et al.
The Journal of Physical Chemistry. A
|
June 25, 2014
A density functional tight binding model with an extended basis set and three-body repulsion for hydrogen under extreme thermodynamic conditions
Sriram Goverapet Srinivasan, Nir Goldman, Isaac Tamblyn, et al.
Journal of Chemical Information and Modeling
|
August 26, 2024
Ice Phase Classification Made Easy with Score-Based Denoising
Hong Sun, Sebastien Hamel, Tim Hsu, et al.
Page
of 3