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Michael D LaCount

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|November 3, 2019
Ensemble first-principles molecular dynamics simulations of water using the SCAN meta-GGA density functionalMichael D LaCount, François Gygi
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Quantum cutting using organic moleculesMichael D LaCount, Mark T Lusk
ACS Applied Materials & Interfaces|January 16, 2025
Rare Earth Selectivity and Electric Potentials at Mica InterfacesMichael D LaCount, Tanya Prozorov, Shawn M Kathmann
Nature Communications|March 16, 2017
Experimental demonstration of photon upconversion via cooperative energy poolingDaniel 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 systemsMichael 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 potentialsMohammadhasan Dinpajooh, Michael D Lacount, Scott E Muller, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 3, 2019
Ensemble first-principles molecular dynamics simulations of water using the SCAN meta-GGA density functionalMichael D LaCount, François Gygi
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Quantum cutting using organic moleculesMichael D LaCount, Mark T Lusk
ACS Applied Materials & Interfaces|January 16, 2025
Rare Earth Selectivity and Electric Potentials at Mica InterfacesMichael D LaCount, Tanya Prozorov, Shawn M Kathmann
Nature Communications|March 16, 2017
Experimental demonstration of photon upconversion via cooperative energy poolingDaniel 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 systemsMichael 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 potentialsMohammadhasan Dinpajooh, Michael D Lacount, Scott E Muller, et al.
Pageof 1