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The Journal of Chemical Physics
|
August 17, 2018
Stochastic sampling of the isothermal-isobaric ensemble: Phase diagram of crystalline solids from molecular dynamics simulation
Samuel Cajahuaringa, Alex Antonelli
The Journal of Chemical Physics
|
February 25, 2012
Dynamics near a liquid-liquid phase transition in a non-tetrahedral liquid: the case of gallium
Samuel Cajahuaringa, Maurice de Koning, Alex Antonelli
The Journal of Chemical Physics
|
December 17, 2013
Revisiting dynamics near a liquid-liquid phase transition in Si and Ga: the fragile-to-strong transition
Samuel Cajahuaringa, Maurice de Koning, Alex Antonelli
Journal of Chemical Information and Modeling
|
May 15, 2023
MassCCS: A High-Performance Collision Cross-Section Software for Large Macromolecular Assemblies
Samuel Cajahuaringa, Daniel L Z Caetano, Leandro N Zanotto, et al.
The Journal of Chemical Physics
|
December 12, 2025
Phase behavior of a machine-learning potential trained on stress-strain curves: The case of superionic water ice
María Milagros Raimondo Zavaroni, Filipe Matusalem, Oscar Samuel Cajahuaringa Macollunco, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
August 17, 2018
Stochastic sampling of the isothermal-isobaric ensemble: Phase diagram of crystalline solids from molecular dynamics simulation
Samuel Cajahuaringa, Alex Antonelli
The Journal of Chemical Physics
|
February 25, 2012
Dynamics near a liquid-liquid phase transition in a non-tetrahedral liquid: the case of gallium
Samuel Cajahuaringa, Maurice de Koning, Alex Antonelli
The Journal of Chemical Physics
|
December 17, 2013
Revisiting dynamics near a liquid-liquid phase transition in Si and Ga: the fragile-to-strong transition
Samuel Cajahuaringa, Maurice de Koning, Alex Antonelli
Journal of Chemical Information and Modeling
|
May 15, 2023
MassCCS: A High-Performance Collision Cross-Section Software for Large Macromolecular Assemblies
Samuel Cajahuaringa, Daniel L Z Caetano, Leandro N Zanotto, et al.
The Journal of Chemical Physics
|
December 12, 2025
Phase behavior of a machine-learning potential trained on stress-strain curves: The case of superionic water ice
María Milagros Raimondo Zavaroni, Filipe Matusalem, Oscar Samuel Cajahuaringa Macollunco, et al.
Page
of 1