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The Journal of Chemical Physics
|
June 15, 2007
Isomers of Au8
Ryan M Olson, Mark S Gordon
The Journal of Physical Chemistry. A
|
September 10, 2019
Many-Body Dispersion in Molecular Clusters
Melisa Alkan, Peng Xu, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 1, 2008
Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanes
Takako Kudo, Mitsutoshi Akasaka, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 27, 2021
Multiple Bonding in Rhodium Monoboride. Quasi-atomic Analyses of the Ground and Low-Lying Excited States
George Schoendorff, Klaus Ruedenberg, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 19, 2015
The R(-7) Dispersion Interaction in the General Effective Fragment Potential Method
Peng Xu, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
February 17, 2006
Dissociation potential curves of low-lying states in transition metal hydrides. 3. Hydrides of groups 6 and 7
Shiro Koseki, Takeshi Matsushita, Mark S Gordon
The Journal of Physical Chemistry. A
|
March 15, 2011
Ab initio molecular dynamics study of H2 formation inside POSS compounds
Takako Kudo, Tetsuya Taketsugu, Mark S Gordon
The Journal of Physical Chemistry. A
|
August 1, 2019
An Accurate Quantum-Based Approach to Explicit Solvent Effects: Interfacing the General Effective Fragment Potential Method with <i>Ab Initio</i> Electronic Structure Theory
Tosaporn Sattasathuchana, Peng Xu, Mark S Gordon
ACS Omega
|
August 1, 2022
Coarse-Grained Water Model Development for Accurate Dynamics and Structure Prediction
Sergiy Markutsya, Austin Haley, Mark S Gordon
The Journal of Physical Chemistry. A
|
July 15, 2006
Exploring the mechanism for the synthesis of silsesquioxanes. 4. The synthesis of T8
Takako Kudo, Kazuya Machida, Mark S Gordon
Page
of 26
Search research articles
Search
Showing results (61-70 of 257) with videos related to
Sort By:
Page
of 26
The Journal of Chemical Physics
|
June 15, 2007
Isomers of Au8
Ryan M Olson, Mark S Gordon
The Journal of Physical Chemistry. A
|
September 10, 2019
Many-Body Dispersion in Molecular Clusters
Melisa Alkan, Peng Xu, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 1, 2008
Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanes
Takako Kudo, Mitsutoshi Akasaka, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 27, 2021
Multiple Bonding in Rhodium Monoboride. Quasi-atomic Analyses of the Ground and Low-Lying Excited States
George Schoendorff, Klaus Ruedenberg, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 19, 2015
The R(-7) Dispersion Interaction in the General Effective Fragment Potential Method
Peng Xu, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
February 17, 2006
Dissociation potential curves of low-lying states in transition metal hydrides. 3. Hydrides of groups 6 and 7
Shiro Koseki, Takeshi Matsushita, Mark S Gordon
The Journal of Physical Chemistry. A
|
March 15, 2011
Ab initio molecular dynamics study of H2 formation inside POSS compounds
Takako Kudo, Tetsuya Taketsugu, Mark S Gordon
The Journal of Physical Chemistry. A
|
August 1, 2019
An Accurate Quantum-Based Approach to Explicit Solvent Effects: Interfacing the General Effective Fragment Potential Method with <i>Ab Initio</i> Electronic Structure Theory
Tosaporn Sattasathuchana, Peng Xu, Mark S Gordon
ACS Omega
|
August 1, 2022
Coarse-Grained Water Model Development for Accurate Dynamics and Structure Prediction
Sergiy Markutsya, Austin Haley, Mark S Gordon
The Journal of Physical Chemistry. A
|
July 15, 2006
Exploring the mechanism for the synthesis of silsesquioxanes. 4. The synthesis of T8
Takako Kudo, Kazuya Machida, Mark S Gordon
Page
of 26