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The Journal of Chemical Physics|December 2, 2020
Equation of state of atomic solid hydrogen by stochastic many-body wave function methodsSam Azadi, George H Booth, Thomas D KühneThe Journal of Chemical Physics|March 3, 2017
High-pressure hydrogen sulfide by diffusion quantum Monte CarloSam Azadi, Thomas D KühneJournal of Computational Chemistry|November 9, 2017
Nuclear quantum effects induce metallization of dense solid molecular hydrogenSam Azadi, Ranber Singh, Thomas D KühneScientific Reports|April 4, 2020
On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic MaterialsSudhir K Sahoo, Julian Heske, Sam Azadi, et al.Physical Chemistry Chemical Physics : PCCP|August 8, 2017
The role of van der Waals and exchange interactions in high-pressure solid hydrogenSam Azadi, Graeme J AcklandThe Journal of Chemical Physics|September 17, 2015
Chemical accuracy from quantum Monte Carlo for the benzene dimerSam Azadi, R E CohenThe Journal of Chemical Physics|September 17, 2015
Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systemsSam Azadi, W M C FoulkesPhysical Review Letters|September 21, 2011
Fate of the resonating valence bond in grapheneMariapia Marchi, Sam Azadi, Sandro SorellaPhysical Chemistry Chemical Physics : PCCP|April 8, 2020
Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequencesHossam Elgabarty, Thomas D KühnePhysical Chemistry Chemical Physics : PCCP|August 29, 2025
Time-resolved vSFG of the water-air interface in an external fieldDeepak Ojha, Thomas D KühnePageof 16