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Matthew E McKenzie

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|February 24, 2006
Unravelling the peculiar nucleation mechanisms for non-ideal binary mixtures with atomistic simulationsMatthew E McKenzie, Bin Chen
The Journal of Physical Chemistry. B|September 15, 2006
Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulationsRicky B Nellas, Matthew E McKenzie, Bin Chen
Journal of Environmental Science and Health. Part A, Toxic/Hazardous Substances & Environmental Engineering|April 12, 2003
Comparison of log P values obtained from CAChe and other sourcesMatthew E McKenzie, Barbara B Martin, Dean F Martin
Scientific Reports|May 5, 2021
Laser-induced structural modification in calcium aluminosilicate glasses using molecular dynamic simulationsSean Locker, Sushmit Goyal, Matthew E McKenzie, et al.
Scientific Reports|December 21, 2021
Author Correction: Laser-induced structural modification in calcium aluminosilicate glasses using molecular dynamic simulationsSean Locker, Sushmit Goyal, Matthew E McKenzie, et al.
Plos Computational Biology|July 6, 2023
Computational model of integrin adhesion elongation under an actin fiberSamuel Campbell, Michelle C Mendoza, Aravind Rammohan, et al.
Nature Communications|April 2, 2021
Low-temperature nucleation anomaly in silicate glasses shown to be artifact in a 5BaO·8SiO<sub>2</sub> glassXinsheng Xia, D C Van Hoesen, Matthew E McKenzie, et al.
Scientific Reports|January 9, 2021
Nucleation pathways in barium silicate glassesMatthew E McKenzie, Binghui Deng, D C Van Hoesen, et al.
The Journal of Physical Chemistry. B|March 19, 2026
Chemical Species-Dependent Structural Modification of Vitreous SiO<sub>2</sub> by Monovalent AnionsLindsay M Harrison, Alisha N Clark, Adam R Sarafian, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|February 24, 2006
Unravelling the peculiar nucleation mechanisms for non-ideal binary mixtures with atomistic simulationsMatthew E McKenzie, Bin Chen
The Journal of Physical Chemistry. B|September 15, 2006
Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulationsRicky B Nellas, Matthew E McKenzie, Bin Chen
Journal of Environmental Science and Health. Part A, Toxic/Hazardous Substances & Environmental Engineering|April 12, 2003
Comparison of log P values obtained from CAChe and other sourcesMatthew E McKenzie, Barbara B Martin, Dean F Martin
Scientific Reports|May 5, 2021
Laser-induced structural modification in calcium aluminosilicate glasses using molecular dynamic simulationsSean Locker, Sushmit Goyal, Matthew E McKenzie, et al.
Scientific Reports|December 21, 2021
Author Correction: Laser-induced structural modification in calcium aluminosilicate glasses using molecular dynamic simulationsSean Locker, Sushmit Goyal, Matthew E McKenzie, et al.
Plos Computational Biology|July 6, 2023
Computational model of integrin adhesion elongation under an actin fiberSamuel Campbell, Michelle C Mendoza, Aravind Rammohan, et al.
Nature Communications|April 2, 2021
Low-temperature nucleation anomaly in silicate glasses shown to be artifact in a 5BaO·8SiO<sub>2</sub> glassXinsheng Xia, D C Van Hoesen, Matthew E McKenzie, et al.
Scientific Reports|January 9, 2021
Nucleation pathways in barium silicate glassesMatthew E McKenzie, Binghui Deng, D C Van Hoesen, et al.
The Journal of Physical Chemistry. B|March 19, 2026
Chemical Species-Dependent Structural Modification of Vitreous SiO<sub>2</sub> by Monovalent AnionsLindsay M Harrison, Alisha N Clark, Adam R Sarafian, et al.
Pageof 1