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 (81-90 of 105) with videos related to

Pageof 11
Sort By:
The Journal of Physical Chemistry. B|February 24, 2006
Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation studyI-F Will Kuo, Christopher J Mundy, Becky L Eggimann, et al.
Nano Letters|December 11, 2020
Quantifying the Dynamics of Protein Self-Organization Using Deep Learning Analysis of Atomic Force Microscopy DataMaxim Ziatdinov, Shuai Zhang, Orion Dollar, et al.
Journal of the American Chemical Society|February 22, 2020
Visualization of Aluminum Ions at the Mica Water Interface Links Hydrolysis State-to-Surface Potential and Particle AdhesionBenjamin A Legg, Marcel D Baer, Jaehun Chun, et al.
ACS Nano|January 24, 2022
Predictive Theoretical Framework for Dynamic Control of Bioinspired Hybrid Nanoparticle Self-AssemblyXin Qi, Yundi Zhao, Kacper Lachowski, et al.
The Journal of Chemical Physics|October 21, 2024
Detecting underscreening and generalized Kirkwood transitions in aqueous electrolytesMohammadhasan Dinpajooh, Elisa Biasin, Emily T Nienhuis, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 7, 2017
Trends in mica-mica adhesion reflect the influence of molecular details on long-range dispersion forces underlying aggregation and coalignmentDongsheng Li, Jaehun Chun, Dongdong Xiao, et al.
Biomacromolecules|May 4, 2023
Computational and Experimental Determination of the Properties, Structure, and Stability of Peptoid Nanosheets and NanotubesMingfei Zhao, Shuai Zhang, Renyu Zheng, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 26, 2021
Ion-dependent protein-surface interactions from intrinsic solvent responseJesse L Prelesnik, Robert G Alberstein, Shuai Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|August 18, 2023
The evolution of solvation symmetry and composition in Zn halide aqueous solutions from dilute to extreme concentrationsDiwash Dhakal, Darren M Driscoll, Niranjan Govind, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2013
Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation modelsMatthew J McGrath, I-F Will Kuo, Brice F Ngouana W, et al.
Pageof 11

Showing results (81-90 of 105) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. B|February 24, 2006
Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation studyI-F Will Kuo, Christopher J Mundy, Becky L Eggimann, et al.
Nano Letters|December 11, 2020
Quantifying the Dynamics of Protein Self-Organization Using Deep Learning Analysis of Atomic Force Microscopy DataMaxim Ziatdinov, Shuai Zhang, Orion Dollar, et al.
Journal of the American Chemical Society|February 22, 2020
Visualization of Aluminum Ions at the Mica Water Interface Links Hydrolysis State-to-Surface Potential and Particle AdhesionBenjamin A Legg, Marcel D Baer, Jaehun Chun, et al.
ACS Nano|January 24, 2022
Predictive Theoretical Framework for Dynamic Control of Bioinspired Hybrid Nanoparticle Self-AssemblyXin Qi, Yundi Zhao, Kacper Lachowski, et al.
The Journal of Chemical Physics|October 21, 2024
Detecting underscreening and generalized Kirkwood transitions in aqueous electrolytesMohammadhasan Dinpajooh, Elisa Biasin, Emily T Nienhuis, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 7, 2017
Trends in mica-mica adhesion reflect the influence of molecular details on long-range dispersion forces underlying aggregation and coalignmentDongsheng Li, Jaehun Chun, Dongdong Xiao, et al.
Biomacromolecules|May 4, 2023
Computational and Experimental Determination of the Properties, Structure, and Stability of Peptoid Nanosheets and NanotubesMingfei Zhao, Shuai Zhang, Renyu Zheng, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 26, 2021
Ion-dependent protein-surface interactions from intrinsic solvent responseJesse L Prelesnik, Robert G Alberstein, Shuai Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|August 18, 2023
The evolution of solvation symmetry and composition in Zn halide aqueous solutions from dilute to extreme concentrationsDiwash Dhakal, Darren M Driscoll, Niranjan Govind, et al.
Physical Chemistry Chemical Physics : PCCP|July 9, 2013
Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation modelsMatthew J McGrath, I-F Will Kuo, Brice F Ngouana W, et al.
Pageof 11