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The Journal of Chemical Physics
|
July 27, 2012
Aggregation in dilute aqueous tert-butyl alcohol solutions: insights from large-scale simulations
Rini Gupta, G N Patey
The Journal of Physical Chemistry Letters
|
August 19, 2015
How Crystals Nucleate and Grow in Aqueous NaCl Solution
Debashree Chakraborty, G N Patey
The Journal of Chemical Physics
|
July 11, 2006
Structures and rearrangements of LiCl clusters
T Croteau, G N Patey
The Journal of Physical Chemistry. B
|
June 22, 2007
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions
Sandip Paul, G N Patey
The Journal of Physical Chemistry. B
|
February 24, 2015
Molecular dynamics simulation of NaCl dissolution
Gabriele Lanaro, G N Patey
The Journal of Chemical Physics
|
March 26, 2024
Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation
Abhishek Soni, G N Patey
The Journal of Physical Chemistry. B
|
April 7, 2012
Influence of urea on tert-butyl alcohol aggregation in aqueous solutions
Sandip Paul, G N Patey
The Journal of Chemical Physics
|
April 24, 2017
Crystal structures of model lithium halides in bulk phase and in clusters
G Lanaro, G N Patey
The Journal of Physical Chemistry. B
|
July 26, 2016
Birth of NaCl Crystals: Insights from Molecular Simulations
G Lanaro, G N Patey
The Journal of Physical Chemistry. B
|
August 8, 2008
Hydrophobic interactions in urea-trimethylamine-N-oxide solutions
Sandip Paul, G N Patey
Page
of 7
Search research articles
Search
Showing results (11-20 of 66) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
July 27, 2012
Aggregation in dilute aqueous tert-butyl alcohol solutions: insights from large-scale simulations
Rini Gupta, G N Patey
The Journal of Physical Chemistry Letters
|
August 19, 2015
How Crystals Nucleate and Grow in Aqueous NaCl Solution
Debashree Chakraborty, G N Patey
The Journal of Chemical Physics
|
July 11, 2006
Structures and rearrangements of LiCl clusters
T Croteau, G N Patey
The Journal of Physical Chemistry. B
|
June 22, 2007
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions
Sandip Paul, G N Patey
The Journal of Physical Chemistry. B
|
February 24, 2015
Molecular dynamics simulation of NaCl dissolution
Gabriele Lanaro, G N Patey
The Journal of Chemical Physics
|
March 26, 2024
Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation
Abhishek Soni, G N Patey
The Journal of Physical Chemistry. B
|
April 7, 2012
Influence of urea on tert-butyl alcohol aggregation in aqueous solutions
Sandip Paul, G N Patey
The Journal of Chemical Physics
|
April 24, 2017
Crystal structures of model lithium halides in bulk phase and in clusters
G Lanaro, G N Patey
The Journal of Physical Chemistry. B
|
July 26, 2016
Birth of NaCl Crystals: Insights from Molecular Simulations
G Lanaro, G N Patey
The Journal of Physical Chemistry. B
|
August 8, 2008
Hydrophobic interactions in urea-trimethylamine-N-oxide solutions
Sandip Paul, G N Patey
Page
of 7