Search research articles
Contact Us
Filters
Showing results (1-10 of 4) with videos related to
Page
of 1
Sort By:
Journal of Chemical Information and Modeling
|
December 7, 2020
Capturing Crystal Shape Evolution from Molecular Simulations
Ekaterina Elts, Heiko Briesen
Journal of Chemical Theory and Computation
|
November 19, 2015
Data Filtering for Effective Analysis of Crystal-Solution Interface Molecular Dynamics Simulations
Ekaterina Elts, Maximilian M Greiner, Heiko Briesen
Molecular Pharmaceutics
|
August 5, 2014
Insights into pharmaceutical nanocrystal dissolution: a molecular dynamics simulation study on aspirin
Maximilian Greiner, Ekaterina Elts, Heiko Briesen
The Journal of Physical Chemistry. B
|
October 13, 2021
Influence of Monovalent Salts on α-Glycine Crystal Growth from Aqueous Solution: Molecular Dynamics Simulations at Constant Supersaturation Conditions
Ekaterina Elts, Frederik Luxenburger, Heiko Briesen
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
December 7, 2020
Capturing Crystal Shape Evolution from Molecular Simulations
Ekaterina Elts, Heiko Briesen
Journal of Chemical Theory and Computation
|
November 19, 2015
Data Filtering for Effective Analysis of Crystal-Solution Interface Molecular Dynamics Simulations
Ekaterina Elts, Maximilian M Greiner, Heiko Briesen
Molecular Pharmaceutics
|
August 5, 2014
Insights into pharmaceutical nanocrystal dissolution: a molecular dynamics simulation study on aspirin
Maximilian Greiner, Ekaterina Elts, Heiko Briesen
The Journal of Physical Chemistry. B
|
October 13, 2021
Influence of Monovalent Salts on α-Glycine Crystal Growth from Aqueous Solution: Molecular Dynamics Simulations at Constant Supersaturation Conditions
Ekaterina Elts, Frederik Luxenburger, Heiko Briesen
Page
of 1