Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Christopher J Mundy

Showing results (51-60 of 105) with videos related to

Pageof 11
Sort By:
Physical Chemistry Chemical Physics : PCCP|May 29, 2010
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluorideMatthew J McGrath, Julius N Ghogomu, Christopher J Mundy, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 26, 2008
Spectral signatures of the pentagonal water cluster in bacteriorhodopsinMarcel Baer, Gerald Mathias, I-Feng W Kuo, et al.
Physical Review. E|September 15, 2016
Smoothed dissipative particle dynamics model for mesoscopic multiphase flows in the presence of thermal fluctuationsHuan Lei, Nathan A Baker, Lei Wu, et al.
The Journal of Physical Chemistry. B|August 11, 2011
Vapor-liquid coexistence curves for methanol and methane using dispersion-corrected density functional theoryMatthew J McGrath, I-F Will Kuo, Julius N Ghogomu, et al.
The Journal of Physical Chemistry. B|June 3, 2020
Resolving Heterogeneous Dynamics of Excess Protons in Aqueous Solution with Rate TheorySantanu Roy, Gregory K Schenter, Joseph A Napoli, et al.
Soft Matter|February 7, 2024
Towards predictive control of reversible nanoparticle assembly with solid-binding proteinsYifeng Cai, Xin Qi, Julia Boese, et al.
The Journal of Physical Chemistry. B|September 21, 2010
Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anionJohn L Fulton, Gregory K Schenter, Marcel D Baer, et al.
The Journal of Chemical Physics|April 2, 2009
Ab initio simulation of the equation of state and kinetics of shocked waterNir Goldman, Evan J Reed, I-F William Kuo, et al.
Mbio|May 12, 2025
Nitrogen cycling during an Arctic bloom: from chemolithotrophy to nitrogen assimilationRafael Laso-Pérez, Juan Rivas-Santisteban, Nuria Fernandez-Gonzalez, et al.
The Journal of Chemical Physics|November 24, 2018
Detecting the undetectable: The role of trace surfactant in the Jones-Ray effectTimothy T Duignan, Mengsu Peng, Anh V Nguyen, et al.
Pageof 11

Showing results (51-60 of 105) with videos related to

Sort By:
Pageof 11
Physical Chemistry Chemical Physics : PCCP|May 29, 2010
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluorideMatthew J McGrath, Julius N Ghogomu, Christopher J Mundy, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 26, 2008
Spectral signatures of the pentagonal water cluster in bacteriorhodopsinMarcel Baer, Gerald Mathias, I-Feng W Kuo, et al.
Physical Review. E|September 15, 2016
Smoothed dissipative particle dynamics model for mesoscopic multiphase flows in the presence of thermal fluctuationsHuan Lei, Nathan A Baker, Lei Wu, et al.
The Journal of Physical Chemistry. B|August 11, 2011
Vapor-liquid coexistence curves for methanol and methane using dispersion-corrected density functional theoryMatthew J McGrath, I-F Will Kuo, Julius N Ghogomu, et al.
The Journal of Physical Chemistry. B|June 3, 2020
Resolving Heterogeneous Dynamics of Excess Protons in Aqueous Solution with Rate TheorySantanu Roy, Gregory K Schenter, Joseph A Napoli, et al.
Soft Matter|February 7, 2024
Towards predictive control of reversible nanoparticle assembly with solid-binding proteinsYifeng Cai, Xin Qi, Julia Boese, et al.
The Journal of Physical Chemistry. B|September 21, 2010
Probing the hydration structure of polarizable halides: a multiedge XAFS and molecular dynamics study of the iodide anionJohn L Fulton, Gregory K Schenter, Marcel D Baer, et al.
The Journal of Chemical Physics|April 2, 2009
Ab initio simulation of the equation of state and kinetics of shocked waterNir Goldman, Evan J Reed, I-F William Kuo, et al.
Mbio|May 12, 2025
Nitrogen cycling during an Arctic bloom: from chemolithotrophy to nitrogen assimilationRafael Laso-Pérez, Juan Rivas-Santisteban, Nuria Fernandez-Gonzalez, et al.
The Journal of Chemical Physics|November 24, 2018
Detecting the undetectable: The role of trace surfactant in the Jones-Ray effectTimothy T Duignan, Mengsu Peng, Anh V Nguyen, et al.
Pageof 11