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Accounts of Chemical Research
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June 17, 2021
Toward a First-Principles Framework for Predicting Collective Properties of Electrolytes
Timothy T Duignan, Shawn M Kathmann, Gregory K Schenter, et al.
Journal of Chemical Theory and Computation
|
June 27, 2020
Method for Accurately Predicting Solvation Structure
Timothy T Duignan, Christopher J Mundy, Gregory K Schenter, et al.
Environmental Science & Technology
|
February 17, 2024
Understanding the Electrochemical Extraction of Lithium from Ultradilute Solutions
Kaige Sun, Mike Tebyetekerwa, Xiangkang Zeng, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2023
Effect of fluoro and hydroxy analogies of diglyme on sodium-ion storage in graphite: a computational study
R M N M Rathnayake, Debra J Searles, Timothy T Duignan, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2021
Exploring the effect of interlayer distance of expanded graphite for sodium ion storage using first principles calculations
R M N M Rathnayake, Timothy T Duignan, Debra J Searles, et al.
The Journal of Chemical Physics
|
November 24, 2018
Detecting the undetectable: The role of trace surfactant in the Jones-Ray effect
Timothy T Duignan, Mengsu Peng, Anh V Nguyen, et al.
The Journal of Physical Chemistry. B
|
January 30, 2018
Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model Ions
Richard C Remsing, Timothy T Duignan, Marcel D Baer, et al.
The Journal of Chemical Physics
|
July 3, 2017
Mass density fluctuations in quantum and classical descriptions of liquid water
Mirza Galib, Timothy T Duignan, Yannick Misteli, et al.
Nature Chemistry
|
October 10, 2018
Cavitation energies can outperform dispersion interactions
Suhang He, Frank Biedermann, Nina Vankova, et al.
The Journal of Chemical Physics
|
December 16, 2024
Beyond the Debye-Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N Intan, Timothy T Duignan, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 32) with videos related to
Sort By:
Page
of 4
Accounts of Chemical Research
|
June 17, 2021
Toward a First-Principles Framework for Predicting Collective Properties of Electrolytes
Timothy T Duignan, Shawn M Kathmann, Gregory K Schenter, et al.
Journal of Chemical Theory and Computation
|
June 27, 2020
Method for Accurately Predicting Solvation Structure
Timothy T Duignan, Christopher J Mundy, Gregory K Schenter, et al.
Environmental Science & Technology
|
February 17, 2024
Understanding the Electrochemical Extraction of Lithium from Ultradilute Solutions
Kaige Sun, Mike Tebyetekerwa, Xiangkang Zeng, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2023
Effect of fluoro and hydroxy analogies of diglyme on sodium-ion storage in graphite: a computational study
R M N M Rathnayake, Debra J Searles, Timothy T Duignan, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2021
Exploring the effect of interlayer distance of expanded graphite for sodium ion storage using first principles calculations
R M N M Rathnayake, Timothy T Duignan, Debra J Searles, et al.
The Journal of Chemical Physics
|
November 24, 2018
Detecting the undetectable: The role of trace surfactant in the Jones-Ray effect
Timothy T Duignan, Mengsu Peng, Anh V Nguyen, et al.
The Journal of Physical Chemistry. B
|
January 30, 2018
Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model Ions
Richard C Remsing, Timothy T Duignan, Marcel D Baer, et al.
The Journal of Chemical Physics
|
July 3, 2017
Mass density fluctuations in quantum and classical descriptions of liquid water
Mirza Galib, Timothy T Duignan, Yannick Misteli, et al.
Nature Chemistry
|
October 10, 2018
Cavitation energies can outperform dispersion interactions
Suhang He, Frank Biedermann, Nina Vankova, et al.
The Journal of Chemical Physics
|
December 16, 2024
Beyond the Debye-Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N Intan, Timothy T Duignan, et al.
Page
of 4