A Silvestri|S L S Stipp|M P Andersson - JoVE Visualize

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Journal of Chemical Theory and Computation|December 20, 2016

Predicting CO<sub>2</sub>-H<sub>2</sub>O Interfacial Tension Using COSMO-RSA Silvestri, S L S Stipp, M P Andersson

Scientific Reports|August 4, 2019

Unstable, Super Critical CO<sub>2</sub>-Water Displacement in Fine Grained Porous Media under Geologic Carbon Sequestration ConditionsR Gooya, A Silvestri, A Moaddel, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|May 15, 2014

Strontium, nickel, cadmium, and lead substitution into calcite, studied by density functional theoryM P Andersson, H Sakuma, S L S Stipp

Physical Chemistry Chemical Physics : PCCP|February 27, 2018

The effect of solvation and temperature on the adsorption of small organic molecules on calciteA Budi, S L S Stipp, M P Andersson

Langmuir : the ACS Journal of Surfaces and Colloids|May 15, 2014

Predicting the pKa and stability of organic acids and bases at an oil-water interfaceM P Andersson, M H M Olsson, S L S Stipp

Scientific Reports|June 30, 2016

Modelling how incorporation of divalent cations affects calcite wettability-implications for biomineralisation and oil recoveryM P Andersson, K Dideriksen, H Sakuma, et al.

Journal of Chemical Theory and Computation|November 21, 2015

First-Principles Prediction of Liquid/Liquid Interfacial TensionM P Andersson, M V Bennetzen, A Klamt, et al.

Physical Chemistry Chemical Physics : PCCP|July 30, 2015

Specific ion effects on the hydrophobic interaction of benzene self-assembled monolayersS Dobberschütz, M Rimmen, T Hassenkam, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2019

Wetting Properties of the CO<sub>2</sub>-Water-Calcite System via Molecular Simulations: Shape and Size EffectsA Silvestri, E Ataman, A Budi, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|August 8, 2013

Energies of the adsorption of functional groups to calcium carbonate polymorphs: the importance of -OH and -COOH groupsD V Okhrimenko, J Nissenbaum, M P Andersson, et al.

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Showing results (1-10 of 366) with videos related to

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Pageof 37

Journal of Chemical Theory and Computation|December 20, 2016

Predicting CO<sub>2</sub>-H<sub>2</sub>O Interfacial Tension Using COSMO-RSA Silvestri, S L S Stipp, M P Andersson

Scientific Reports|August 4, 2019

Unstable, Super Critical CO<sub>2</sub>-Water Displacement in Fine Grained Porous Media under Geologic Carbon Sequestration ConditionsR Gooya, A Silvestri, A Moaddel, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|May 15, 2014

Strontium, nickel, cadmium, and lead substitution into calcite, studied by density functional theoryM P Andersson, H Sakuma, S L S Stipp

Physical Chemistry Chemical Physics : PCCP|February 27, 2018

The effect of solvation and temperature on the adsorption of small organic molecules on calciteA Budi, S L S Stipp, M P Andersson

Langmuir : the ACS Journal of Surfaces and Colloids|May 15, 2014

Predicting the pKa and stability of organic acids and bases at an oil-water interfaceM P Andersson, M H M Olsson, S L S Stipp

Scientific Reports|June 30, 2016

Modelling how incorporation of divalent cations affects calcite wettability-implications for biomineralisation and oil recoveryM P Andersson, K Dideriksen, H Sakuma, et al.

Journal of Chemical Theory and Computation|November 21, 2015

First-Principles Prediction of Liquid/Liquid Interfacial TensionM P Andersson, M V Bennetzen, A Klamt, et al.

Physical Chemistry Chemical Physics : PCCP|July 30, 2015

Specific ion effects on the hydrophobic interaction of benzene self-assembled monolayersS Dobberschütz, M Rimmen, T Hassenkam, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2019

Wetting Properties of the CO<sub>2</sub>-Water-Calcite System via Molecular Simulations: Shape and Size EffectsA Silvestri, E Ataman, A Budi, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|August 8, 2013

Energies of the adsorption of functional groups to calcium carbonate polymorphs: the importance of -OH and -COOH groupsD V Okhrimenko, J Nissenbaum, M P Andersson, et al.

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