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Journal of Chemical Theory and Computation
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November 18, 2015
Correction to Embedded Mean-Field Theory
Mark E Fornace, Joonho Lee, Kaito Miyamoto, et al.
The Journal of Physical Chemistry. A
|
July 9, 2021
Electronic Structure of Superoxidized Radical Cationic Dodecaborate-Based Clusters
Bo Li, Xinglong Zhang, Julia M Stauber, et al.
The Journal of Chemical Physics
|
February 16, 2021
Improved accuracy and transferability of molecular-orbital-based machine learning: Organics, transition-metal complexes, non-covalent interactions, and transition states
Tamara Husch, Jiace Sun, Lixue Cheng, et al.
The Journal of Chemical Physics
|
March 3, 2017
Correcting density-driven errors in projection-based embedding
Robert C R Pennifold, Simon J Bennie, Thomas F Miller, et al.
The Journal of Biological Chemistry
|
September 18, 2017
Improving membrane protein expression by optimizing integration efficiency
Michiel J M Niesen, Stephen S Marshall, Thomas F Miller, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Embedded mean-field theory
Mark E Fornace, Joonho Lee, Kaito Miyamoto, et al.
ACS Macro Letters
|
May 28, 2022
Globally Suppressed Dynamics in Ion-Doped Polymers
Michael A Webb, Umi Yamamoto, Brett M Savoie, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 9, 2016
Coherent two-dimensional terahertz-terahertz-Raman spectroscopy
Ian A Finneran, Ralph Welsch, Marco A Allodi, et al.
The Journal of Physical Chemistry Letters
|
September 7, 2017
2D THz-THz-Raman Photon-Echo Spectroscopy of Molecular Vibrations in Liquid Bromoform
Ian A Finneran, Ralph Welsch, Marco A Allodi, et al.
Plos Computational Biology
|
March 23, 2017
Structurally detailed coarse-grained model for Sec-facilitated co-translational protein translocation and membrane integration
Michiel J M Niesen, Connie Y Wang, Reid C Van Lehn, et al.
Page
of 12
Search research articles
Search
Showing results (71-80 of 111) with videos related to
Sort By:
Page
of 12
Journal of Chemical Theory and Computation
|
November 18, 2015
Correction to Embedded Mean-Field Theory
Mark E Fornace, Joonho Lee, Kaito Miyamoto, et al.
The Journal of Physical Chemistry. A
|
July 9, 2021
Electronic Structure of Superoxidized Radical Cationic Dodecaborate-Based Clusters
Bo Li, Xinglong Zhang, Julia M Stauber, et al.
The Journal of Chemical Physics
|
February 16, 2021
Improved accuracy and transferability of molecular-orbital-based machine learning: Organics, transition-metal complexes, non-covalent interactions, and transition states
Tamara Husch, Jiace Sun, Lixue Cheng, et al.
The Journal of Chemical Physics
|
March 3, 2017
Correcting density-driven errors in projection-based embedding
Robert C R Pennifold, Simon J Bennie, Thomas F Miller, et al.
The Journal of Biological Chemistry
|
September 18, 2017
Improving membrane protein expression by optimizing integration efficiency
Michiel J M Niesen, Stephen S Marshall, Thomas F Miller, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Embedded mean-field theory
Mark E Fornace, Joonho Lee, Kaito Miyamoto, et al.
ACS Macro Letters
|
May 28, 2022
Globally Suppressed Dynamics in Ion-Doped Polymers
Michael A Webb, Umi Yamamoto, Brett M Savoie, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 9, 2016
Coherent two-dimensional terahertz-terahertz-Raman spectroscopy
Ian A Finneran, Ralph Welsch, Marco A Allodi, et al.
The Journal of Physical Chemistry Letters
|
September 7, 2017
2D THz-THz-Raman Photon-Echo Spectroscopy of Molecular Vibrations in Liquid Bromoform
Ian A Finneran, Ralph Welsch, Marco A Allodi, et al.
Plos Computational Biology
|
March 23, 2017
Structurally detailed coarse-grained model for Sec-facilitated co-translational protein translocation and membrane integration
Michiel J M Niesen, Connie Y Wang, Reid C Van Lehn, et al.
Page
of 12