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Saber Naserifar

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|November 10, 2018
The quantum mechanics-based polarizable force field for water simulationsSaber Naserifar, William A Goddard
The Journal of Physical Chemistry Letters|September 28, 2019
Anomalies in Supercooled Water at ∼230 K Arise from a 1D Polymer to 2D Network Topological TransformationSaber Naserifar, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America|September 12, 2019
Reply to Head-Gordon and Paesani: Liquid water, a branched polymer with ∼100-fs short-lived heterogeneous hydrogen bondsSaber Naserifar, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America|January 26, 2019
Liquid water is a dynamic polydisperse branched polymerSaber Naserifar, William A Goddard
The Journal of Physical Chemistry. B|February 4, 2016
Molecular Simulation Study of Gas Solubility and Diffusion in a Polymer-Boron Nitride Nanotube CompositeCongyue Wang, Preeti Jagirdar, Saber Naserifar, et al.
Journal of Chemical Theory and Computation|November 19, 2015
General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon CarbideAndres Jaramillo-Botero, Saber Naserifar, William A Goddard
The Journal of Physical Chemistry. A|November 29, 2017
Extension of the Polarizable Charge Equilibration Model to Higher Oxidation States with Applications to Ge, As, Se, Br, Sn, Sb, Te, I, Pb, Bi, Po, and At ElementsJulius J Oppenheim, Saber Naserifar, William A Goddard
The Journal of Chemical Physics|October 24, 2023
Quantum mechanics based non-bonded force field functions for use in molecular dynamics simulations of materials and systems: The nitrogen and oxygen columnsPeng Geng, Sergey Zybin, Saber Naserifar, et al.
Physical Chemistry Chemical Physics : PCCP|March 31, 2023
Topology induced crossover between Langevin, subdiffusion, and Brownian diffusion regimes in supercooled waterKaicheng Zhu, Saber Naserifar, William A Goddard, et al.
The Journal of Physical Chemistry. A|November 10, 2018
Polarizable Charge Equilibration Model for Transition-Metal ElementsSoonho Kwon, Saber Naserifar, Hyuck Mo Lee, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|November 10, 2018
The quantum mechanics-based polarizable force field for water simulationsSaber Naserifar, William A Goddard
The Journal of Physical Chemistry Letters|September 28, 2019
Anomalies in Supercooled Water at ∼230 K Arise from a 1D Polymer to 2D Network Topological TransformationSaber Naserifar, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America|September 12, 2019
Reply to Head-Gordon and Paesani: Liquid water, a branched polymer with ∼100-fs short-lived heterogeneous hydrogen bondsSaber Naserifar, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America|January 26, 2019
Liquid water is a dynamic polydisperse branched polymerSaber Naserifar, William A Goddard
The Journal of Physical Chemistry. B|February 4, 2016
Molecular Simulation Study of Gas Solubility and Diffusion in a Polymer-Boron Nitride Nanotube CompositeCongyue Wang, Preeti Jagirdar, Saber Naserifar, et al.
Journal of Chemical Theory and Computation|November 19, 2015
General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon CarbideAndres Jaramillo-Botero, Saber Naserifar, William A Goddard
The Journal of Physical Chemistry. A|November 29, 2017
Extension of the Polarizable Charge Equilibration Model to Higher Oxidation States with Applications to Ge, As, Se, Br, Sn, Sb, Te, I, Pb, Bi, Po, and At ElementsJulius J Oppenheim, Saber Naserifar, William A Goddard
The Journal of Chemical Physics|October 24, 2023
Quantum mechanics based non-bonded force field functions for use in molecular dynamics simulations of materials and systems: The nitrogen and oxygen columnsPeng Geng, Sergey Zybin, Saber Naserifar, et al.
Physical Chemistry Chemical Physics : PCCP|March 31, 2023
Topology induced crossover between Langevin, subdiffusion, and Brownian diffusion regimes in supercooled waterKaicheng Zhu, Saber Naserifar, William A Goddard, et al.
The Journal of Physical Chemistry. A|November 10, 2018
Polarizable Charge Equilibration Model for Transition-Metal ElementsSoonho Kwon, Saber Naserifar, Hyuck Mo Lee, et al.
Pageof 2