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Sorin Bastea

Showing results (11-20 of 32) with videos related to

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The Journal of Physical Chemistry. A|April 2, 2014
Nitrogen oxides as a chemistry trap in detonating oxygen-rich materialsNir Goldman, Sorin Bastea
The Journal of Chemical Physics|May 10, 2008
Exp6-polar thermodynamics of dense supercritical waterSorin Bastea, Laurence E Fried
Scientific Reports|November 11, 2023
Ab initio structural dynamics of pure and nitrogen-containing amorphous carbonBrad A Steele, Sorin Bastea, I-Feng W Kuo
The Journal of Chemical Physics|May 4, 2021
Investigating 3,4-bis(3-nitrofurazan-4-yl)furoxan detonation with a rapidly tuned density functional tight binding modelRebecca K Lindsey, Sorin Bastea, Nir Goldman, et al.
The Journal of Chemical Physics|February 9, 2007
Phase separation in H2O:N2 mixture: molecular dynamics simulations using atomistic force fieldsAmitesh Maiti, Richard H Gee, Sorin Bastea, et al.
Physical Review Letters|December 18, 2002
Hydrodynamics of binary fluid phase segregationSorin Bastea, Raffaele Esposito, Joel L Lebowitz, et al.
The Journal of Chemical Physics|October 9, 2020
Active learning for robust, high-complexity reactive atomistic simulationsRebecca K Lindsey, Laurence E Fried, Nir Goldman, et al.
Nature Communications|March 18, 2022
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditionsRebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics|August 11, 2020
Many-body reactive force field development for carbon condensation in C/O systems under extreme conditionsRebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
Nature Chemistry|March 8, 2011
Catalytic behaviour of dense hot waterChristine J Wu, Laurence E Fried, Lin H Yang, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|April 2, 2014
Nitrogen oxides as a chemistry trap in detonating oxygen-rich materialsNir Goldman, Sorin Bastea
The Journal of Chemical Physics|May 10, 2008
Exp6-polar thermodynamics of dense supercritical waterSorin Bastea, Laurence E Fried
Scientific Reports|November 11, 2023
Ab initio structural dynamics of pure and nitrogen-containing amorphous carbonBrad A Steele, Sorin Bastea, I-Feng W Kuo
The Journal of Chemical Physics|May 4, 2021
Investigating 3,4-bis(3-nitrofurazan-4-yl)furoxan detonation with a rapidly tuned density functional tight binding modelRebecca K Lindsey, Sorin Bastea, Nir Goldman, et al.
The Journal of Chemical Physics|February 9, 2007
Phase separation in H2O:N2 mixture: molecular dynamics simulations using atomistic force fieldsAmitesh Maiti, Richard H Gee, Sorin Bastea, et al.
Physical Review Letters|December 18, 2002
Hydrodynamics of binary fluid phase segregationSorin Bastea, Raffaele Esposito, Joel L Lebowitz, et al.
The Journal of Chemical Physics|October 9, 2020
Active learning for robust, high-complexity reactive atomistic simulationsRebecca K Lindsey, Laurence E Fried, Nir Goldman, et al.
Nature Communications|March 18, 2022
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditionsRebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics|August 11, 2020
Many-body reactive force field development for carbon condensation in C/O systems under extreme conditionsRebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
Nature Chemistry|March 8, 2011
Catalytic behaviour of dense hot waterChristine J Wu, Laurence E Fried, Lin H Yang, et al.
Pageof 4