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Soft Matter
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December 19, 2017
Macromolecular 'size' and 'hardness' drives structure in solvent-swollen blends of linear, cyclic, and star polymers
Thomas E Gartner, Arthi Jayaraman
Journal of Chemical Theory and Computation
|
September 30, 2016
Leveraging Gibbs Ensemble Molecular Dynamics and Hybrid Monte Carlo/Molecular Dynamics for Efficient Study of Phase Equilibria
Thomas E Gartner, Thomas H Epps, Arthi Jayaraman
The Journal of Chemical Physics
|
March 8, 2024
Free-energy landscape and spinodals for the liquid-liquid transition of the TIP4P/2005 and TIP4P/Ice models of water
Francesco Sciortino, Thomas E Gartner, Pablo G Debenedetti
The Journal of Chemical Physics
|
May 22, 2024
Local number fluctuations in ordered and disordered phases of water across temperatures: Higher-order moments and degrees of tetrahedrality
Michael A Klatt, Jaeuk Kim, Thomas E Gartner, et al.
Nature Communications
|
June 8, 2021
Manifestations of metastable criticality in the long-range structure of model water glasses
Thomas E Gartner, Salvatore Torquato, Roberto Car, et al.
The Journal of Chemical Physics
|
August 2, 2023
Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical point
Pablo M Piaggi, Thomas E Gartner, Roberto Car, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 28, 2025
Organic Mixed Ionic-Electronic Conductors for Organic Electrochemical Transistors: Sidechain Structure Influences Ion Uptake and Functional Performance
Siyu Qin, Zeyuan Sun, Haoxuan Li, et al.
Physical Review Letters
|
January 6, 2023
Liquid-Liquid Transition in Water from First Principles
Thomas E Gartner, Pablo M Piaggi, Roberto Car, et al.
Macromolecules
|
October 19, 2020
pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials
Tyler B Martin, Thomas E Gartner, Ronald L Jones, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 3, 2020
Signatures of a liquid-liquid transition in an ab initio deep neural network model for water
Thomas E Gartner, Linfeng Zhang, Pablo M Piaggi, et al.
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Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Soft Matter
|
December 19, 2017
Macromolecular 'size' and 'hardness' drives structure in solvent-swollen blends of linear, cyclic, and star polymers
Thomas E Gartner, Arthi Jayaraman
Journal of Chemical Theory and Computation
|
September 30, 2016
Leveraging Gibbs Ensemble Molecular Dynamics and Hybrid Monte Carlo/Molecular Dynamics for Efficient Study of Phase Equilibria
Thomas E Gartner, Thomas H Epps, Arthi Jayaraman
The Journal of Chemical Physics
|
March 8, 2024
Free-energy landscape and spinodals for the liquid-liquid transition of the TIP4P/2005 and TIP4P/Ice models of water
Francesco Sciortino, Thomas E Gartner, Pablo G Debenedetti
The Journal of Chemical Physics
|
May 22, 2024
Local number fluctuations in ordered and disordered phases of water across temperatures: Higher-order moments and degrees of tetrahedrality
Michael A Klatt, Jaeuk Kim, Thomas E Gartner, et al.
Nature Communications
|
June 8, 2021
Manifestations of metastable criticality in the long-range structure of model water glasses
Thomas E Gartner, Salvatore Torquato, Roberto Car, et al.
The Journal of Chemical Physics
|
August 2, 2023
Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical point
Pablo M Piaggi, Thomas E Gartner, Roberto Car, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 28, 2025
Organic Mixed Ionic-Electronic Conductors for Organic Electrochemical Transistors: Sidechain Structure Influences Ion Uptake and Functional Performance
Siyu Qin, Zeyuan Sun, Haoxuan Li, et al.
Physical Review Letters
|
January 6, 2023
Liquid-Liquid Transition in Water from First Principles
Thomas E Gartner, Pablo M Piaggi, Roberto Car, et al.
Macromolecules
|
October 19, 2020
pyPRISM: A Computational Tool for Liquid-State Theory Calculations of Macromolecular Materials
Tyler B Martin, Thomas E Gartner, Ronald L Jones, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 3, 2020
Signatures of a liquid-liquid transition in an ab initio deep neural network model for water
Thomas E Gartner, Linfeng Zhang, Pablo M Piaggi, et al.
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