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The Journal of Chemical Physics
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June 16, 2014
Multi-scale study of condensation in water jets using ellipsoidal-statistical Bhatnagar-Gross-Krook and molecular dynamics modeling
Zheng Li, Arnaud Borner, Deborah A Levin
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 24, 2015
Influence of electrical boundary conditions on molecular dynamics simulations of ionic liquid electrosprays
Arnaud Borner, Pengxiang Wang, Deborah A Levin
The Journal of Chemical Physics
|
May 12, 2009
Kinetic nucleation model for free expanding water condensation plume simulations
Zheng Li, Jiaqiang Zhong, Deborah A Levin, et al.
The Journal of Chemical Physics
|
February 8, 2013
Molecular dynamics based chemistry models of hypervelocity collisions of O(3P) + SO2(X, 1A1) in DSMC
Neal Parsons, Deborah A Levin, Adri C T van Duin
The Journal of Chemical Physics
|
December 22, 2014
Modeling of molecular nitrogen collisions and dissociation processes for direct simulation Monte Carlo
Neal Parsons, Deborah A Levin, Adri C T van Duin, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
The Journal of Chemical Physics
|
June 16, 2014
Multi-scale study of condensation in water jets using ellipsoidal-statistical Bhatnagar-Gross-Krook and molecular dynamics modeling
Zheng Li, Arnaud Borner, Deborah A Levin
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 24, 2015
Influence of electrical boundary conditions on molecular dynamics simulations of ionic liquid electrosprays
Arnaud Borner, Pengxiang Wang, Deborah A Levin
The Journal of Chemical Physics
|
May 12, 2009
Kinetic nucleation model for free expanding water condensation plume simulations
Zheng Li, Jiaqiang Zhong, Deborah A Levin, et al.
The Journal of Chemical Physics
|
February 8, 2013
Molecular dynamics based chemistry models of hypervelocity collisions of O(3P) + SO2(X, 1A1) in DSMC
Neal Parsons, Deborah A Levin, Adri C T van Duin
The Journal of Chemical Physics
|
December 22, 2014
Modeling of molecular nitrogen collisions and dissociation processes for direct simulation Monte Carlo
Neal Parsons, Deborah A Levin, Adri C T van Duin, et al.
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of 2