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The Journal of Physical Chemistry Letters
|
February 9, 2023
Nucleation of Biomolecular Condensates from Finite-Sized Simulations
Lunna Li, Matteo Paloni, Aaron R Finney, et al.
Chemical Science
|
September 15, 2021
Electrochemistry, ion adsorption and dynamics in the double layer: a study of NaCl(aq) on graphite
Aaron R Finney, Ian J McPherson, Patrick R Unwin, et al.
Journal of Chromatography. A
|
June 19, 2009
Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification
Cristiana Boi, Valentina Busini, Matteo Salvalaglio, et al.
The Journal of Chemical Physics
|
August 12, 2017
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations
Matteo Salvalaglio, Pratyush Tiwary, Giovanni Maria Maggioni, et al.
Journal of Chemical Theory and Computation
|
January 26, 2017
Analyzing and Driving Cluster Formation in Atomistic Simulations
Gareth A Tribello, Federico Giberti, Gabriele C Sosso, et al.
Journal of Colloid and Interface Science
|
December 13, 2023
Understanding the effect of moderate concentration SDS on CO<sub>2</sub> hydrates growth in the presence of THF
Xinrui Cai, Joshua Worley, Anh Phan, et al.
Journal of Chemical Theory and Computation
|
October 10, 2023
Analyzing the Accuracy of Critical Micelle Concentration Predictions Using Deep Learning
Alexander Moriarty, Takeshi Kobayashi, Matteo Salvalaglio, et al.
Accounts of Chemical Research
|
April 30, 2023
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, et al.
The Journal of Chemical Physics
|
April 8, 2023
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer
Nicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, et al.
Journal of Chemical Theory and Computation
|
October 25, 2023
Machine Learning Nucleation Collective Variables with Graph Neural Networks
Florian M Dietrich, Xavier R Advincula, Gianpaolo Gobbo, et al.
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Search research articles
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Showing results (41-50 of 78) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry Letters
|
February 9, 2023
Nucleation of Biomolecular Condensates from Finite-Sized Simulations
Lunna Li, Matteo Paloni, Aaron R Finney, et al.
Chemical Science
|
September 15, 2021
Electrochemistry, ion adsorption and dynamics in the double layer: a study of NaCl(aq) on graphite
Aaron R Finney, Ian J McPherson, Patrick R Unwin, et al.
Journal of Chromatography. A
|
June 19, 2009
Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification
Cristiana Boi, Valentina Busini, Matteo Salvalaglio, et al.
The Journal of Chemical Physics
|
August 12, 2017
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations
Matteo Salvalaglio, Pratyush Tiwary, Giovanni Maria Maggioni, et al.
Journal of Chemical Theory and Computation
|
January 26, 2017
Analyzing and Driving Cluster Formation in Atomistic Simulations
Gareth A Tribello, Federico Giberti, Gabriele C Sosso, et al.
Journal of Colloid and Interface Science
|
December 13, 2023
Understanding the effect of moderate concentration SDS on CO<sub>2</sub> hydrates growth in the presence of THF
Xinrui Cai, Joshua Worley, Anh Phan, et al.
Journal of Chemical Theory and Computation
|
October 10, 2023
Analyzing the Accuracy of Critical Micelle Concentration Predictions Using Deep Learning
Alexander Moriarty, Takeshi Kobayashi, Matteo Salvalaglio, et al.
Accounts of Chemical Research
|
April 30, 2023
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations
Tarak Karmakar, Aaron R Finney, Matteo Salvalaglio, et al.
The Journal of Chemical Physics
|
April 8, 2023
Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer
Nicodemo Di Pasquale, Aaron R Finney, Joshua D Elliott, et al.
Journal of Chemical Theory and Computation
|
October 25, 2023
Machine Learning Nucleation Collective Variables with Graph Neural Networks
Florian M Dietrich, Xavier R Advincula, Gianpaolo Gobbo, et al.
Page
of 8