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Physical Review Letters
|
June 29, 2006
Beyond finite-size scaling in solidification simulations
Frederick H Streitz, James N Glosli, Mehul V Patel
Nature Materials
|
January 27, 2009
Shear-induced anisotropic plastic flow from body-centred-cubic tantalum before melting
Christine J Wu, Per Söderlind, James N Glosli, et al.
The Journal of Chemical Physics
|
January 16, 2017
A generalized Ewald decomposition for screened Coulomb interactions
Gautham Dharuman, Liam G Stanton, James N Glosli, et al.
Physical Review Letters
|
September 13, 2002
Liquid-liquid phase transition in elemental carbon: a first-principles investigation
Christine J Wu, James N Glosli, Giulia Galli, et al.
The Journal of Chemical Physics
|
August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field
Xiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
Physical Review Letters
|
June 13, 2009
Molecular dynamics simulations of electron-ion temperature equilibration in an SF6 plasma
Lorin X Benedict, James N Glosli, David F Richards, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2012
Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas
Lorin X Benedict, Michael P Surh, John I Castor, et al.
Cardiovascular Engineering and Technology
|
March 18, 2018
Efficient Computational Modeling of Human Ventricular Activation and Its Electrocardiographic Representation: A Sensitivity Study
Jonathan P Cranford, Thomas J O'Hara, Christopher T Villongco, et al.
Computer Methods in Biomechanics and Biomedical Engineering
|
June 6, 2013
Towards real-time simulation of cardiac electrophysiology in a human heart at high resolution
David F Richards, James N Glosli, Erik W Draeger, et al.
Communications Biology
|
February 28, 2024
Membrane lipids drive formation of KRAS4b-RAF1 RBDCRD nanoclusters on the membrane
Rebika Shrestha, Timothy S Carpenter, Que N Van, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
June 29, 2006
Beyond finite-size scaling in solidification simulations
Frederick H Streitz, James N Glosli, Mehul V Patel
Nature Materials
|
January 27, 2009
Shear-induced anisotropic plastic flow from body-centred-cubic tantalum before melting
Christine J Wu, Per Söderlind, James N Glosli, et al.
The Journal of Chemical Physics
|
January 16, 2017
A generalized Ewald decomposition for screened Coulomb interactions
Gautham Dharuman, Liam G Stanton, James N Glosli, et al.
Physical Review Letters
|
September 13, 2002
Liquid-liquid phase transition in elemental carbon: a first-principles investigation
Christine J Wu, James N Glosli, Giulia Galli, et al.
The Journal of Chemical Physics
|
August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field
Xiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
Physical Review Letters
|
June 13, 2009
Molecular dynamics simulations of electron-ion temperature equilibration in an SF6 plasma
Lorin X Benedict, James N Glosli, David F Richards, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2012
Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas
Lorin X Benedict, Michael P Surh, John I Castor, et al.
Cardiovascular Engineering and Technology
|
March 18, 2018
Efficient Computational Modeling of Human Ventricular Activation and Its Electrocardiographic Representation: A Sensitivity Study
Jonathan P Cranford, Thomas J O'Hara, Christopher T Villongco, et al.
Computer Methods in Biomechanics and Biomedical Engineering
|
June 6, 2013
Towards real-time simulation of cardiac electrophysiology in a human heart at high resolution
David F Richards, James N Glosli, Erik W Draeger, et al.
Communications Biology
|
February 28, 2024
Membrane lipids drive formation of KRAS4b-RAF1 RBDCRD nanoclusters on the membrane
Rebika Shrestha, Timothy S Carpenter, Que N Van, et al.
Page
of 2