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The Journal of Chemical Physics
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November 3, 2019
Ensemble first-principles molecular dynamics simulations of water using the SCAN meta-GGA density functional
Michael D LaCount, François Gygi
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Quantum cutting using organic molecules
Michael D LaCount, Mark T Lusk
ACS Applied Materials & Interfaces
|
January 16, 2025
Rare Earth Selectivity and Electric Potentials at Mica Interfaces
Michael D LaCount, Tanya Prozorov, Shawn M Kathmann
Nature Communications
|
March 16, 2017
Experimental demonstration of photon upconversion via cooperative energy pooling
Daniel H Weingarten, Michael D LaCount, Jao van de Lagemaat, et al.
The Journal of Physical Chemistry. A
|
March 21, 2015
Energy pooling upconversion in organic molecular systems
Michael D LaCount, Daniel Weingarten, Nan Hu, et al.
The Journal of Chemical Physics
|
January 6, 2026
Modeling the behavior of concentrated aqueous HNO3 using machine learning interatomic potentials
Mohammadhasan Dinpajooh, Michael D Lacount, Scott E Muller, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
November 3, 2019
Ensemble first-principles molecular dynamics simulations of water using the SCAN meta-GGA density functional
Michael D LaCount, François Gygi
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Quantum cutting using organic molecules
Michael D LaCount, Mark T Lusk
ACS Applied Materials & Interfaces
|
January 16, 2025
Rare Earth Selectivity and Electric Potentials at Mica Interfaces
Michael D LaCount, Tanya Prozorov, Shawn M Kathmann
Nature Communications
|
March 16, 2017
Experimental demonstration of photon upconversion via cooperative energy pooling
Daniel H Weingarten, Michael D LaCount, Jao van de Lagemaat, et al.
The Journal of Physical Chemistry. A
|
March 21, 2015
Energy pooling upconversion in organic molecular systems
Michael D LaCount, Daniel Weingarten, Nan Hu, et al.
The Journal of Chemical Physics
|
January 6, 2026
Modeling the behavior of concentrated aqueous HNO3 using machine learning interatomic potentials
Mohammadhasan Dinpajooh, Michael D Lacount, Scott E Muller, et al.
Page
of 1