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ACS Physical Chemistry Au
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December 23, 2021
New Force-Field for Organosilicon Molecules in the Liquid Phase
Miguel Jorge, Andrew W Milne, Maria Cecilia Barrera, et al.
The Journal of Physical Chemistry. B
|
June 28, 2006
Molecular dynamics study of 2-nitrophenyl octyl ether and nitrobenzene
Miguel Jorge, Rubin Gulaboski, Carlos M Pereira, et al.
The Journal of Physical Chemistry Letters
|
February 14, 2025
The Surface of Imidazolium-Based Ionic Liquids Consists of Two Interfaces
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 27, 2013
Chemoinformatics profiling of ionic liquids--automatic and chemically interpretable cytotoxicity profiling, virtual screening, and cytotoxicophore identification
Maykel Cruz-Monteagudo, Evys Ancede-Gallardo, Miguel Jorge, et al.
Journal of Chemical Theory and Computation
|
February 24, 2023
What is the Optimal Dipole Moment for Nonpolarizable Models of Liquids?
Miguel Jorge, Maria Cecilia Barrera, Andrew W Milne, et al.
Journal of Colloid and Interface Science
|
July 28, 2024
Spatial organization of the ions at the free surface of imidazolium-based ionic liquids
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
The Journal of Physical Chemistry. B
|
December 24, 2024
Single Particle Dynamics at the Free Surface of Imidazolium-Based Ionic Liquids
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
Journal of the American Chemical Society
|
November 24, 2007
Molecular simulation of silica/surfactant self-assembly in the synthesis of periodic mesoporous silicas
Miguel Jorge, José R B Gomes, M Natália D S Cordeiro, et al.
ACS Applied Materials & Interfaces
|
December 19, 2014
Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation
Renjith S Pillai, Moisés L Pinto, João Pires, et al.
The Journal of Physical Chemistry. B
|
January 2, 2009
Molecular dynamics simulation of the early stages of the synthesis of periodic mesoporous silica
Miguel Jorge, José R B Gomes, M Natália D S Cordeiro, et al.
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of 7
Search research articles
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Showing results (21-30 of 65) with videos related to
Sort By:
Page
of 7
ACS Physical Chemistry Au
|
December 23, 2021
New Force-Field for Organosilicon Molecules in the Liquid Phase
Miguel Jorge, Andrew W Milne, Maria Cecilia Barrera, et al.
The Journal of Physical Chemistry. B
|
June 28, 2006
Molecular dynamics study of 2-nitrophenyl octyl ether and nitrobenzene
Miguel Jorge, Rubin Gulaboski, Carlos M Pereira, et al.
The Journal of Physical Chemistry Letters
|
February 14, 2025
The Surface of Imidazolium-Based Ionic Liquids Consists of Two Interfaces
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 27, 2013
Chemoinformatics profiling of ionic liquids--automatic and chemically interpretable cytotoxicity profiling, virtual screening, and cytotoxicophore identification
Maykel Cruz-Monteagudo, Evys Ancede-Gallardo, Miguel Jorge, et al.
Journal of Chemical Theory and Computation
|
February 24, 2023
What is the Optimal Dipole Moment for Nonpolarizable Models of Liquids?
Miguel Jorge, Maria Cecilia Barrera, Andrew W Milne, et al.
Journal of Colloid and Interface Science
|
July 28, 2024
Spatial organization of the ions at the free surface of imidazolium-based ionic liquids
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
The Journal of Physical Chemistry. B
|
December 24, 2024
Single Particle Dynamics at the Free Surface of Imidazolium-Based Ionic Liquids
Helga Tóth Ugyonka, György Hantal, István Szilágyi, et al.
Journal of the American Chemical Society
|
November 24, 2007
Molecular simulation of silica/surfactant self-assembly in the synthesis of periodic mesoporous silicas
Miguel Jorge, José R B Gomes, M Natália D S Cordeiro, et al.
ACS Applied Materials & Interfaces
|
December 19, 2014
Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation
Renjith S Pillai, Moisés L Pinto, João Pires, et al.
The Journal of Physical Chemistry. B
|
January 2, 2009
Molecular dynamics simulation of the early stages of the synthesis of periodic mesoporous silica
Miguel Jorge, José R B Gomes, M Natália D S Cordeiro, et al.
Page
of 7