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 Y Liem

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|January 23, 2014
The hydration of serine: multipole moments versus point chargesSteven Y Liem, Paul L A Popelier
Journal of Molecular Modeling|July 12, 2019
The influence of water potential in simulation: a catabolite activator protein case studySteven Y Liem, Paul L A Popelier
Journal of Chemical Theory and Computation|December 2, 2015
Properties and 3D Structure of Liquid Water:  A Perspective from a High-Rank Multipolar Electrostatic PotentialSteven Y Liem, Paul L A Popelier
The Journal of Chemical Physics|May 13, 2010
Properties of liquid water from a systematic refinement of a high-rank multipolar electrostatic potentialMajeed S Shaik, Steven Y Liem, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|July 18, 2008
Room temperature ionic liquids containing low water concentrations-a molecular dynamics studyAndrew R Porter, Steven Y Liem, Paul L A Popelier
The Journal of Physical Chemistry. B|August 30, 2011
Aqueous imidazole solutions: a structural perspective from simulations with high-rank electrostatic multipole momentsSteven Y Liem, Majeed S Shaik, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|October 23, 2010
Simulation of liquid imidazole using a high-rank quantum topological electrostatic potentialMajeed S Shaik, Steven Y Liem, Yongna Yuan, et al.
Nanoscale|July 22, 2010
An investigation of the conductivity of peptide nanotube networks prepared by enzyme-triggered self-assemblyHaixia Xu, Apurba K Das, Masaki Horie, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 23, 2014
The hydration of serine: multipole moments versus point chargesSteven Y Liem, Paul L A Popelier
Journal of Molecular Modeling|July 12, 2019
The influence of water potential in simulation: a catabolite activator protein case studySteven Y Liem, Paul L A Popelier
Journal of Chemical Theory and Computation|December 2, 2015
Properties and 3D Structure of Liquid Water:  A Perspective from a High-Rank Multipolar Electrostatic PotentialSteven Y Liem, Paul L A Popelier
The Journal of Chemical Physics|May 13, 2010
Properties of liquid water from a systematic refinement of a high-rank multipolar electrostatic potentialMajeed S Shaik, Steven Y Liem, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|July 18, 2008
Room temperature ionic liquids containing low water concentrations-a molecular dynamics studyAndrew R Porter, Steven Y Liem, Paul L A Popelier
The Journal of Physical Chemistry. B|August 30, 2011
Aqueous imidazole solutions: a structural perspective from simulations with high-rank electrostatic multipole momentsSteven Y Liem, Majeed S Shaik, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|October 23, 2010
Simulation of liquid imidazole using a high-rank quantum topological electrostatic potentialMajeed S Shaik, Steven Y Liem, Yongna Yuan, et al.
Nanoscale|July 22, 2010
An investigation of the conductivity of peptide nanotube networks prepared by enzyme-triggered self-assemblyHaixia Xu, Apurba K Das, Masaki Horie, et al.
Pageof 1