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The Journal of Physical Chemistry. B|June 8, 2022
Prediction of Self-Diffusion in Binary Fluid Mixtures Using Artificial Neural NetworksJoshua P Allers, Jane Keth, Todd M AlamPhysical Chemistry Chemical Physics : PCCP|February 23, 2021
Artificial neural network prediction of self-diffusion in pure compounds over multiple phase regimesJoshua P Allers, Fernando H Garzon, Todd M AlamInternational Journal of Molecular Sciences|July 26, 2020
Heterogeneous Polymer Dynamics Explored Using Static 1H NMR SpectraTodd M Alam, Joshua P Allers, Brad H JonesThe Journal of Chemical Physics|July 8, 2022
Symbolic regression development of empirical equations for diffusion in Lennard-Jones fluidsTodd M Alam, Joshua P Allers, Calen J Leverant, et al.The Journal of Chemical Physics|July 28, 2020
Machine learning prediction of self-diffusion in Lennard-Jones fluidsJoshua P Allers, Jacob A Harvey, Fernando H Garzon, et al.The Journal of Physical Chemistry. B|November 18, 2021
Using Computationally-Determined Properties for Machine Learning Prediction of Self-Diffusion Coefficients in Pure LiquidsJoshua P Allers, Chad W Priest, Jeffery A Greathouse, et al.Molecules (Basel, Switzerland)|August 1, 2013
Ab initio calculations of possible γ-gauche effects in the ¹³C-NMR for methine and carbonyl carbons in precise polyethylene acrylic acid copolymersTodd M AlamThe Journal of Physical Chemistry. A|March 29, 2018
Computational Study of Microhydration in Sulfonated Diels-Alder Poly(phenylene) PolymersTodd M AlamJournal of the American Chemical Society|November 22, 2012
Dynamics of uranyl peroxide nanocapsulesMay Nyman, Todd M AlamBiophysical Journal|April 9, 2008
Unique backbone-water interaction detected in sphingomyelin bilayers with 1H/31P and 1H/13C HETCOR MAS NMR spectroscopyGregory P Holland, Todd M AlamPageof 8