Search research articles
Contact Us
Filters
Showing results (1-10 of 15) with videos related to
Page
of 2
Sort By:
Journal of Chemical Theory and Computation
|
September 1, 2021
Permutationally Invariant Polynomial Expansions with Unrestricted Complexity
Daniel R Moberg, Ahren W Jasper
The Journal of Physical Chemistry. B
|
April 4, 2018
Temperature Dependence of the Air/Water Interface Revealed by Polarization Sensitive Sum-Frequency Generation Spectroscopy
Daniel R Moberg, Shelby C Straight, Francesco Paesani
The Journal of Physical Chemistry. B
|
October 26, 2018
Molecular-Level Interpretation of Vibrational Spectra of Ordered Ice Phases
Daniel R Moberg, Peter J Sharp, Francesco Paesani
The Journal of Chemical Physics
|
September 3, 2015
Thermal weights for semiclassical vibrational response functions
Daniel R Moberg, Mallory Alemi, Roger F Loring
The Journal of Physical Chemistry Letters
|
November 9, 2018
Neat Water-Vapor Interface: Proton Continuum and the Nonresonant Background
Sanghamitra Sengupta, Daniel R Moberg, Francesco Paesani, et al.
The Journal of Physical Chemistry Letters
|
September 16, 2021
Parsimonious Potential Energy Surface Expansions Using Dictionary Learning with Multipass Greedy Selection
Daniel R Moberg, Ahren W Jasper, Michael J Davis
The Journal of Physical Chemistry Letters
|
May 26, 2017
Molecular Origin of the Vibrational Structure of Ice I<sub>h</sub>
Daniel R Moberg, Shelby C Straight, Christopher Knight, et al.
The Journal of Chemical Physics
|
January 21, 2019
Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopy
Daniel R Moberg, Qin Li, Sandeep K Reddy, et al.
The Journal of Chemical Physics
|
January 1, 2018
Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy function
Sandeep K Reddy, Daniel R Moberg, Shelby C Straight, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 11, 2018
Preordering of water is not needed for ice recognition by hyperactive antifreeze proteins
Arpa Hudait, Daniel R Moberg, Yuqing Qiu, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
September 1, 2021
Permutationally Invariant Polynomial Expansions with Unrestricted Complexity
Daniel R Moberg, Ahren W Jasper
The Journal of Physical Chemistry. B
|
April 4, 2018
Temperature Dependence of the Air/Water Interface Revealed by Polarization Sensitive Sum-Frequency Generation Spectroscopy
Daniel R Moberg, Shelby C Straight, Francesco Paesani
The Journal of Physical Chemistry. B
|
October 26, 2018
Molecular-Level Interpretation of Vibrational Spectra of Ordered Ice Phases
Daniel R Moberg, Peter J Sharp, Francesco Paesani
The Journal of Chemical Physics
|
September 3, 2015
Thermal weights for semiclassical vibrational response functions
Daniel R Moberg, Mallory Alemi, Roger F Loring
The Journal of Physical Chemistry Letters
|
November 9, 2018
Neat Water-Vapor Interface: Proton Continuum and the Nonresonant Background
Sanghamitra Sengupta, Daniel R Moberg, Francesco Paesani, et al.
The Journal of Physical Chemistry Letters
|
September 16, 2021
Parsimonious Potential Energy Surface Expansions Using Dictionary Learning with Multipass Greedy Selection
Daniel R Moberg, Ahren W Jasper, Michael J Davis
The Journal of Physical Chemistry Letters
|
May 26, 2017
Molecular Origin of the Vibrational Structure of Ice I<sub>h</sub>
Daniel R Moberg, Shelby C Straight, Christopher Knight, et al.
The Journal of Chemical Physics
|
January 21, 2019
Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopy
Daniel R Moberg, Qin Li, Sandeep K Reddy, et al.
The Journal of Chemical Physics
|
January 1, 2018
Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy function
Sandeep K Reddy, Daniel R Moberg, Shelby C Straight, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 11, 2018
Preordering of water is not needed for ice recognition by hyperactive antifreeze proteins
Arpa Hudait, Daniel R Moberg, Yuqing Qiu, et al.
Page
of 2