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The Journal of Physical Chemistry. A
|
August 29, 2015
Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set Partitioning
Ryan P Steele
The Journal of Chemical Physics
|
July 5, 2013
Communication: Multiple-timestep ab initio molecular dynamics with electron correlation
Ryan P Steele
Journal of Chemical Theory and Computation
|
November 19, 2015
Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral Screening
Shervin Fatehi, Ryan P Steele
The Journal of Chemical Physics
|
September 15, 2014
Efficient anharmonic vibrational spectroscopy for large molecules using local-mode coordinates
Xiaolu Cheng, Ryan P Steele
The Journal of Physical Chemistry. A
|
April 4, 2020
Stepwise Activation of Water by Open-Shell Interactions, Cl(H<sub>2</sub>O)<sub></sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Physical Chemistry. A
|
January 29, 2026
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid Derivative
Ryan J Spencer, Ryan P Steele
The Journal of Physical Chemistry. A
|
July 4, 2019
Nuclear Motion in the Intramolecular Dihydrogen-Bound Regime of an Aminoborane Complex
Diana L Reese, Ryan P Steele
The Journal of Physical Chemistry. A
|
August 18, 2016
[Not Available]
Jonathan D Herr, Ryan P Steele
The Journal of Physical Chemistry. A
|
December 17, 2016
Signatures of Size-Dependent Structural Patterns in Hydrated Copper(I) Clusters, Cu<sup>+</sup>(H<sub>2</sub>O)<sub>n=1-10</sub>
Jonathan D Herr, Ryan P Steele
The Journal of Physical Chemistry. A
|
September 26, 2022
Molecular Motion in the Interconverting σ-H<sub>2</sub>, Di-, and Tri-hydride Regimes: <math></math>
Diana L Reese, Ryan P Steele
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
August 29, 2015
Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set Partitioning
Ryan P Steele
The Journal of Chemical Physics
|
July 5, 2013
Communication: Multiple-timestep ab initio molecular dynamics with electron correlation
Ryan P Steele
Journal of Chemical Theory and Computation
|
November 19, 2015
Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral Screening
Shervin Fatehi, Ryan P Steele
The Journal of Chemical Physics
|
September 15, 2014
Efficient anharmonic vibrational spectroscopy for large molecules using local-mode coordinates
Xiaolu Cheng, Ryan P Steele
The Journal of Physical Chemistry. A
|
April 4, 2020
Stepwise Activation of Water by Open-Shell Interactions, Cl(H<sub>2</sub>O)<sub></sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Physical Chemistry. A
|
January 29, 2026
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid Derivative
Ryan J Spencer, Ryan P Steele
The Journal of Physical Chemistry. A
|
July 4, 2019
Nuclear Motion in the Intramolecular Dihydrogen-Bound Regime of an Aminoborane Complex
Diana L Reese, Ryan P Steele
The Journal of Physical Chemistry. A
|
August 18, 2016
[Not Available]
Jonathan D Herr, Ryan P Steele
The Journal of Physical Chemistry. A
|
December 17, 2016
Signatures of Size-Dependent Structural Patterns in Hydrated Copper(I) Clusters, Cu<sup>+</sup>(H<sub>2</sub>O)<sub>n=1-10</sub>
Jonathan D Herr, Ryan P Steele
The Journal of Physical Chemistry. A
|
September 26, 2022
Molecular Motion in the Interconverting σ-H<sub>2</sub>, Di-, and Tri-hydride Regimes: <math></math>
Diana L Reese, Ryan P Steele
Page
of 5