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Christopher J Mundy

Showing results (61-70 of 105) with videos related to

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The Journal of Physical Chemistry. B|January 30, 2018
Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model IonsRichard C Remsing, Timothy T Duignan, Marcel D Baer, et al.
The Journal of Chemical Physics|July 3, 2017
Mass density fluctuations in quantum and classical descriptions of liquid waterMirza Galib, Timothy T Duignan, Yannick Misteli, et al.
The Journal of Physical Chemistry Letters|March 13, 2020
Nanometer-Scale Correlations in Aqueous Salt SolutionsEvgenii O Fetisov, Christopher J Mundy, Gregory K Schenter, et al.
The Journal of Physical Chemistry. B|August 12, 2009
Isobaric-isothermal molecular dynamics simulations utilizing density functional theory: an assessment of the structure and density of water at near-ambient conditionsJochen Schmidt, Joost VandeVondele, I-F William Kuo, et al.
Nature Communications|March 11, 2026
Simulating the Photochemical Birth of the Hydrated Electron in Liquid WaterGonzalo Díaz Mirón, Cesare Malosso, Solana Di Pino, et al.
The Journal of Chemical Physics|June 6, 2008
Ultrafast transformation of graphite to diamond: an ab initio study of graphite under shock compressionChristopher J Mundy, Alessandro Curioni, Nir Goldman, et al.
Nature Communications|February 27, 2020
Connecting energetics to dynamics in particle growth by oriented attachment using real-time observationsLili Liu, Elias Nakouzi, Maria L Sushko, et al.
The Journal of Physical Chemistry. B|June 22, 2011
Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in waterTanza Lewis, Bernd Winter, Abraham C Stern, et al.
The Journal of Chemical Physics|October 7, 2011
Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theoryMarcel D Baer, Christopher J Mundy, Matthew J McGrath, et al.
The Journal of Physical Chemistry. B|August 14, 2020
MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of PeptoidsMingfei Zhao, Janani Sampath, Sarah Alamdari, et al.
Pageof 11

Showing results (61-70 of 105) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. B|January 30, 2018
Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model IonsRichard C Remsing, Timothy T Duignan, Marcel D Baer, et al.
The Journal of Chemical Physics|July 3, 2017
Mass density fluctuations in quantum and classical descriptions of liquid waterMirza Galib, Timothy T Duignan, Yannick Misteli, et al.
The Journal of Physical Chemistry Letters|March 13, 2020
Nanometer-Scale Correlations in Aqueous Salt SolutionsEvgenii O Fetisov, Christopher J Mundy, Gregory K Schenter, et al.
The Journal of Physical Chemistry. B|August 12, 2009
Isobaric-isothermal molecular dynamics simulations utilizing density functional theory: an assessment of the structure and density of water at near-ambient conditionsJochen Schmidt, Joost VandeVondele, I-F William Kuo, et al.
Nature Communications|March 11, 2026
Simulating the Photochemical Birth of the Hydrated Electron in Liquid WaterGonzalo Díaz Mirón, Cesare Malosso, Solana Di Pino, et al.
The Journal of Chemical Physics|June 6, 2008
Ultrafast transformation of graphite to diamond: an ab initio study of graphite under shock compressionChristopher J Mundy, Alessandro Curioni, Nir Goldman, et al.
Nature Communications|February 27, 2020
Connecting energetics to dynamics in particle growth by oriented attachment using real-time observationsLili Liu, Elias Nakouzi, Maria L Sushko, et al.
The Journal of Physical Chemistry. B|June 22, 2011
Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in waterTanza Lewis, Bernd Winter, Abraham C Stern, et al.
The Journal of Chemical Physics|October 7, 2011
Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theoryMarcel D Baer, Christopher J Mundy, Matthew J McGrath, et al.
The Journal of Physical Chemistry. B|August 14, 2020
MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of PeptoidsMingfei Zhao, Janani Sampath, Sarah Alamdari, et al.
Pageof 11