Search research articles
Contact Us
Filters
Showing results (1-10 of 23) with videos related to
Page
of 3
Sort By:
The Journal of Physical Chemistry. A
|
May 21, 2011
Computational investigation of the role of counterions and reorganization energy in a switchable bistable [2]rotaxane
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
December 5, 2015
Theoretical Study of Binding Site Preference in [2]Rotaxanes
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
December 1, 2015
A New Empirical Correction to the AM1 Method for Macromolecular Complexes
Michael E Foster, Karl Sohlberg
RSC Advances
|
May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance
Karl Sohlberg, Michael E Foster
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactions
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
August 21, 2012
Nonempirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA Nucleobases
Michael E Foster, Bryan M Wong
Scientific Reports
|
March 3, 2019
Prospects for Bioinspired Single-Photon Detection Using Nanotube-Chromophore Hybrids
François Léonard, Michael E Foster, Catalin D Spataru
Journal of Computational Chemistry
|
November 1, 2018
An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems
Xiaowang W Zhou, Michael E Foster, Ryan B Sills
The Journal of Chemical Physics
|
October 22, 2025
Interplay of water film dewetting and hydrogen evolution on Pt(111): Insights from a machine-generated interatomic potential
Michael E Foster, Norman C Bartelt, Reese E Jones
The Journal of Physical Chemistry Letters
|
January 11, 2018
Unraveling the Semiconducting/Metallic Discrepancy in Ni<sub>3</sub>(HITP)<sub>2</sub>
Michael E Foster, Karl Sohlberg, Mark D Allendorf, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
May 21, 2011
Computational investigation of the role of counterions and reorganization energy in a switchable bistable [2]rotaxane
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
December 5, 2015
Theoretical Study of Binding Site Preference in [2]Rotaxanes
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
December 1, 2015
A New Empirical Correction to the AM1 Method for Macromolecular Complexes
Michael E Foster, Karl Sohlberg
RSC Advances
|
May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advance
Karl Sohlberg, Michael E Foster
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactions
Michael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation
|
August 21, 2012
Nonempirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA Nucleobases
Michael E Foster, Bryan M Wong
Scientific Reports
|
March 3, 2019
Prospects for Bioinspired Single-Photon Detection Using Nanotube-Chromophore Hybrids
François Léonard, Michael E Foster, Catalin D Spataru
Journal of Computational Chemistry
|
November 1, 2018
An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems
Xiaowang W Zhou, Michael E Foster, Ryan B Sills
The Journal of Chemical Physics
|
October 22, 2025
Interplay of water film dewetting and hydrogen evolution on Pt(111): Insights from a machine-generated interatomic potential
Michael E Foster, Norman C Bartelt, Reese E Jones
The Journal of Physical Chemistry Letters
|
January 11, 2018
Unraveling the Semiconducting/Metallic Discrepancy in Ni<sub>3</sub>(HITP)<sub>2</sub>
Michael E Foster, Karl Sohlberg, Mark D Allendorf, et al.
Page
of 3