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Physical Review. B, Condensed Matter
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February 15, 1992
Molecular-dynamics study of cluster growth by cluster-cluster collisions
Blaisten-Barojas, Zachariah
Physical Review Letters
|
September 26, 1988
Development of a first-principles many-body potential for beryllium
Blaisten-Barojas, Khanna
Physical Review. B, Condensed Matter
|
September 15, 1986
Molecular-dynamics simulation of silicon clusters
Blaisten-Barojas, Levesque
Physical Review. B, Condensed Matter
|
December 1, 1987
Melting and freezing of Lennard-Jones clusters on a surface
Blaisten-Barojas, Garzón, Avalos-Borja
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 30, 2014
Failure of logarithmic oscillators to serve as a thermostat for small atomic clusters
Daniel Sponseller, Estela Blaisten-Barojas
The Journal of Physical Chemistry. A
|
October 16, 2008
Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study
Yafei Dai, Estela Blaisten-Barojas
The Journal of Physical Chemistry. B
|
November 16, 2021
Solutions and Condensed Phases of PEG<sub>2000</sub> from All-Atom Molecular Dynamics
Daniel Sponseller, Estela Blaisten-Barojas
The Journal of Chemical Physics
|
July 24, 2010
Monte Carlo study of oligopyrroles in condensed phases
Yafei Dai, Estela Blaisten-Barojas
Physical Review. B, Condensed Matter
|
September 1, 1989
Phenomenological model of melting in Lennard-Jones clusters
Garzón, Avalos Borja M, Blaisten-Barojas
The Journal of Physical Chemistry. B
|
December 22, 2021
Distinctive Formation of PEG-Lipid Nanopatches onto Solid Polymer Surfaces Interfacing Solvents from Atomistic Simulation
James Andrews, Estela Blaisten-Barojas
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of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Physical Review. B, Condensed Matter
|
February 15, 1992
Molecular-dynamics study of cluster growth by cluster-cluster collisions
Blaisten-Barojas, Zachariah
Physical Review Letters
|
September 26, 1988
Development of a first-principles many-body potential for beryllium
Blaisten-Barojas, Khanna
Physical Review. B, Condensed Matter
|
September 15, 1986
Molecular-dynamics simulation of silicon clusters
Blaisten-Barojas, Levesque
Physical Review. B, Condensed Matter
|
December 1, 1987
Melting and freezing of Lennard-Jones clusters on a surface
Blaisten-Barojas, Garzón, Avalos-Borja
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 30, 2014
Failure of logarithmic oscillators to serve as a thermostat for small atomic clusters
Daniel Sponseller, Estela Blaisten-Barojas
The Journal of Physical Chemistry. A
|
October 16, 2008
Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study
Yafei Dai, Estela Blaisten-Barojas
The Journal of Physical Chemistry. B
|
November 16, 2021
Solutions and Condensed Phases of PEG<sub>2000</sub> from All-Atom Molecular Dynamics
Daniel Sponseller, Estela Blaisten-Barojas
The Journal of Chemical Physics
|
July 24, 2010
Monte Carlo study of oligopyrroles in condensed phases
Yafei Dai, Estela Blaisten-Barojas
Physical Review. B, Condensed Matter
|
September 1, 1989
Phenomenological model of melting in Lennard-Jones clusters
Garzón, Avalos Borja M, Blaisten-Barojas
The Journal of Physical Chemistry. B
|
December 22, 2021
Distinctive Formation of PEG-Lipid Nanopatches onto Solid Polymer Surfaces Interfacing Solvents from Atomistic Simulation
James Andrews, Estela Blaisten-Barojas
Page
of 3