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

Steven O Nielsen

Showing results (11-20 of 44) with videos related to

Pageof 5
Sort By:
Physical Chemistry Chemical Physics : PCCP|August 25, 2010
Recent progress in adaptive multiscale molecular dynamics simulations of soft matterSteven O Nielsen, Rosa E Bulo, Preston B Moore, et al.
The Journal of Chemical Physics|August 6, 2022
Curvature and temperature-dependent thermal interface conductance between nanoscale gold and waterBlake A Wilson, Steven O Nielsen, Jaona H Randrianalisoa, et al.
Journal of the American Chemical Society|January 19, 2006
Molecular dynamics simulations of surfactant self-organization at a solid-liquid interfaceGoundla Srinivas, Steven O Nielsen, Preston B Moore, et al.
Journal of Molecular Biology|May 18, 2005
Unfolding a linker between helical repeatsVanessa Ortiz, Steven O Nielsen, Michael L Klein, et al.
The Journal of Chemical Physics|January 12, 2010
Size-dependent hydrophobic to hydrophilic transition for nanoparticles: a molecular dynamics studyChi-cheng Chiu, Preston B Moore, Wataru Shinoda, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 6, 2020
Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable WettabilityDineli T S Ranathunga, Alexandra Shamir, Xianming Dai, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|April 23, 2023
The Stiffest and Strongest Predicted Material: C<sub>2</sub> N Atomic Chains Approach the Theoretical LimitsEnlai Gao, Hang Yang, Yongzhe Guo, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2009
Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approachRobert J B Kalescky, Wataru Shinoda, Preston B Moore, et al.
ACS Nano|April 29, 2010
Molecular dynamics study of a carbon nanotube binding reversible cyclic peptideChi-Cheng Chiu, Marie C Maher, Gregg R Dieckmann, et al.
Nanoscale|June 16, 2012
Modifying the electronic properties of single-walled carbon nanotubes using designed surfactant peptidesDinushi R Samarajeewa, Gregg R Dieckmann, Steven O Nielsen, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|August 25, 2010
Recent progress in adaptive multiscale molecular dynamics simulations of soft matterSteven O Nielsen, Rosa E Bulo, Preston B Moore, et al.
The Journal of Chemical Physics|August 6, 2022
Curvature and temperature-dependent thermal interface conductance between nanoscale gold and waterBlake A Wilson, Steven O Nielsen, Jaona H Randrianalisoa, et al.
Journal of the American Chemical Society|January 19, 2006
Molecular dynamics simulations of surfactant self-organization at a solid-liquid interfaceGoundla Srinivas, Steven O Nielsen, Preston B Moore, et al.
Journal of Molecular Biology|May 18, 2005
Unfolding a linker between helical repeatsVanessa Ortiz, Steven O Nielsen, Michael L Klein, et al.
The Journal of Chemical Physics|January 12, 2010
Size-dependent hydrophobic to hydrophilic transition for nanoparticles: a molecular dynamics studyChi-cheng Chiu, Preston B Moore, Wataru Shinoda, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 6, 2020
Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable WettabilityDineli T S Ranathunga, Alexandra Shamir, Xianming Dai, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|April 23, 2023
The Stiffest and Strongest Predicted Material: C<sub>2</sub> N Atomic Chains Approach the Theoretical LimitsEnlai Gao, Hang Yang, Yongzhe Guo, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2009
Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approachRobert J B Kalescky, Wataru Shinoda, Preston B Moore, et al.
ACS Nano|April 29, 2010
Molecular dynamics study of a carbon nanotube binding reversible cyclic peptideChi-Cheng Chiu, Marie C Maher, Gregg R Dieckmann, et al.
Nanoscale|June 16, 2012
Modifying the electronic properties of single-walled carbon nanotubes using designed surfactant peptidesDinushi R Samarajeewa, Gregg R Dieckmann, Steven O Nielsen, et al.
Pageof 5