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The Journal of Chemical Physics
|
January 17, 2020
On the transferability of ion parameters to the TIP4P/2005 water model using molecular dynamics simulations
Max F Döpke, Othonas A Moultos, Remco Hartkamp
The Journal of Chemical Physics
|
October 15, 2022
A review on nature-inspired gating membranes: From concept to design and applications
Hanieh Bazyar, Othonas A Moultos, Rob G H Lammertink
The Journal of Physical Chemistry. B
|
November 1, 2021
Interfacial Properties of Hydrophobic Deep Eutectic Solvents with Water
Hirad S Salehi, Othonas A Moultos, Thijs J H Vlugt
The Journal of Physical Chemistry. B
|
December 4, 2019
Structural, Thermodynamic, and Transport Properties of Aqueous Reline and Ethaline Solutions from Molecular Dynamics Simulations
Alper T Celebi, Thijs J H Vlugt, Othonas A Moultos
Polymers
|
July 29, 2023
Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering
Christos Gioldasis, Apostolos Gkamas, Othonas A Moultos, et al.
The Journal of Physical Chemistry. B
|
January 20, 2026
Electrical Conductivity Differences between Experiments and Classical Simulations Reveal Self-Diffusion Coefficients and Ion Lifetimes of Hydroxide and Hydronium in Aqueous Solutions
V Jelle Lagerweij, Othonas A Moultos, Thijs J H Vlugt
The Journal of Physical Chemistry. B
|
January 21, 2016
Gaussian-Charge Polarizable and Nonpolarizable Models for CO2
Hao Jiang, Othonas A Moultos, Ioannis G Economou, et al.
The Journal of Physical Chemistry. B
|
January 25, 2020
Inclusion Complexation of Organic Micropollutants with β-Cyclodextrin
Máté Erdős, Remco Hartkamp, Thijs J H Vlugt, et al.
ACS Applied Materials & Interfaces
|
August 30, 2021
Reversible Hydrogen Storage in Metal-Decorated Honeycomb Borophene Oxide
Parsa Habibi, Thijs J H Vlugt, Poulumi Dey, et al.
The Journal of Physical Chemistry. B
|
November 4, 2016
Hydrogen-Bonding Polarizable Intermolecular Potential Model for Water
Hao Jiang, Othonas A Moultos, Ioannis G Economou, et al.
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Search research articles
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Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
January 17, 2020
On the transferability of ion parameters to the TIP4P/2005 water model using molecular dynamics simulations
Max F Döpke, Othonas A Moultos, Remco Hartkamp
The Journal of Chemical Physics
|
October 15, 2022
A review on nature-inspired gating membranes: From concept to design and applications
Hanieh Bazyar, Othonas A Moultos, Rob G H Lammertink
The Journal of Physical Chemistry. B
|
November 1, 2021
Interfacial Properties of Hydrophobic Deep Eutectic Solvents with Water
Hirad S Salehi, Othonas A Moultos, Thijs J H Vlugt
The Journal of Physical Chemistry. B
|
December 4, 2019
Structural, Thermodynamic, and Transport Properties of Aqueous Reline and Ethaline Solutions from Molecular Dynamics Simulations
Alper T Celebi, Thijs J H Vlugt, Othonas A Moultos
Polymers
|
July 29, 2023
Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering
Christos Gioldasis, Apostolos Gkamas, Othonas A Moultos, et al.
The Journal of Physical Chemistry. B
|
January 20, 2026
Electrical Conductivity Differences between Experiments and Classical Simulations Reveal Self-Diffusion Coefficients and Ion Lifetimes of Hydroxide and Hydronium in Aqueous Solutions
V Jelle Lagerweij, Othonas A Moultos, Thijs J H Vlugt
The Journal of Physical Chemistry. B
|
January 21, 2016
Gaussian-Charge Polarizable and Nonpolarizable Models for CO2
Hao Jiang, Othonas A Moultos, Ioannis G Economou, et al.
The Journal of Physical Chemistry. B
|
January 25, 2020
Inclusion Complexation of Organic Micropollutants with β-Cyclodextrin
Máté Erdős, Remco Hartkamp, Thijs J H Vlugt, et al.
ACS Applied Materials & Interfaces
|
August 30, 2021
Reversible Hydrogen Storage in Metal-Decorated Honeycomb Borophene Oxide
Parsa Habibi, Thijs J H Vlugt, Poulumi Dey, et al.
The Journal of Physical Chemistry. B
|
November 4, 2016
Hydrogen-Bonding Polarizable Intermolecular Potential Model for Water
Hao Jiang, Othonas A Moultos, Ioannis G Economou, et al.
Page
of 6