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I-Feng W Kuo

Showing results (1-10 of 21) with videos related to

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Science (New York, N.Y.)|January 31, 2004
An ab initio molecular dynamics study of the aqueous liquid-vapor interfaceI-Feng W Kuo, Christopher J Mundy
Scientific Reports|November 11, 2023
Ab initio structural dynamics of pure and nitrogen-containing amorphous carbonBrad A Steele, Sorin Bastea, I-Feng W Kuo
The Journal of Physical Chemistry. A|August 2, 2022
Single-Step Mechanism for Regioselective Nitration of 9,10-BN-Napthalene with Acetyl Nitrate in the Gas PhaseBrad A Steele, Mao-Xi Zhang, I-Feng W Kuo
The Journal of Chemical Physics|August 20, 2014
First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105)M Riad Manaa, I-Feng W Kuo, Laurence E Fried
Physical Review Letters|August 11, 2005
Bonding in the superionic phase of waterNir Goldman, Laurence E Fried, I-Feng W Kuo, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2012
First-principles molecular dynamics simulations of condensed-phase V-type nerve agent reaction pathways and energy barriersRichard H Gee, I-Feng W Kuo, Sarah C Chinn, et al.
Chemical Science|June 14, 2021
Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cellBrad A Steele, Nir Goldman, I-Feng W Kuo, et al.
Journal of Chemical Theory and Computation|December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous InterfacesCollin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B|April 26, 2014
Toward a unified picture of the water self-ions at the air-water interface: a density functional theory perspectiveMarcel D Baer, I-Feng W Kuo, Douglas J Tobias, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Time-Dependent Properties of Liquid Water:  A Comparison of Car-Parrinello and Born-Oppenheimer Molecular Dynamics SimulationsI-Feng W Kuo, Christopher J Mundy, Matthew J McGrath, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Science (New York, N.Y.)|January 31, 2004
An ab initio molecular dynamics study of the aqueous liquid-vapor interfaceI-Feng W Kuo, Christopher J Mundy
Scientific Reports|November 11, 2023
Ab initio structural dynamics of pure and nitrogen-containing amorphous carbonBrad A Steele, Sorin Bastea, I-Feng W Kuo
The Journal of Physical Chemistry. A|August 2, 2022
Single-Step Mechanism for Regioselective Nitration of 9,10-BN-Napthalene with Acetyl Nitrate in the Gas PhaseBrad A Steele, Mao-Xi Zhang, I-Feng W Kuo
The Journal of Chemical Physics|August 20, 2014
First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105)M Riad Manaa, I-Feng W Kuo, Laurence E Fried
Physical Review Letters|August 11, 2005
Bonding in the superionic phase of waterNir Goldman, Laurence E Fried, I-Feng W Kuo, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2012
First-principles molecular dynamics simulations of condensed-phase V-type nerve agent reaction pathways and energy barriersRichard H Gee, I-Feng W Kuo, Sarah C Chinn, et al.
Chemical Science|June 14, 2021
Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cellBrad A Steele, Nir Goldman, I-Feng W Kuo, et al.
Journal of Chemical Theory and Computation|December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous InterfacesCollin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B|April 26, 2014
Toward a unified picture of the water self-ions at the air-water interface: a density functional theory perspectiveMarcel D Baer, I-Feng W Kuo, Douglas J Tobias, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Time-Dependent Properties of Liquid Water:  A Comparison of Car-Parrinello and Born-Oppenheimer Molecular Dynamics SimulationsI-Feng W Kuo, Christopher J Mundy, Matthew J McGrath, et al.
Pageof 3