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A coil-to-globule transition capable coarse-grained model for poly(-isopropylacrylamide)

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (32), p.17913-17921

2020

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Phenol release from pNIPAM hydrogels: scaling molecular dynamics simulations with dynamical density functional theory

Soft matter, 2022-11, Vol.18 (43), p.8271-8284

2022

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P-NIPAM in water-acetone mixtures: experiments and simulations

Physical chemistry chemical physics : PCCP, 2019-02, Vol.21 (9), p.516-5116

2019

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Effect of Temperature on the Cononsolvency of Poly(N-isopropylacrylamide) (PNIPAM) in Aqueous 1‑Propanol

ACS applied polymer materials, 2019-11, Vol.1 (11), p.2961-2972

2019

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Corresponding states law for a generalized Lennard-Jones potential

The Journal of chemical physics, 2015-07, Vol.143 (2), p.024504-024504

2015

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Coexistence and interfacial properties of triangle-well fluids

Molecular physics, 2014-08, Vol.112 (16), p.2114-2121

2014

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Ethane clathrates using different water–ethane models: Molecular dynamics

Physica A, 2018-02, Vol.491, p.89-100

2018

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Coexistence and interfacial properties of a triangle-well mimicking the Lennard-Jones fluid and a comparison with noble gases

The Journal of chemical physics, 2015-02, Vol.142 (7), p.074706-074706

2015

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Entropy driven key-lock assembly

The Journal of chemical physics, 2008-09, Vol.129 (11), p.111101-111101-4

2008

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Vapor-liquid surface tension of strong short-range Yukawa fluid

The Journal of chemical physics, 2011-04, Vol.134 (15), p.154702-154702-5

2011

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Empty liquid state and self-assembly of high valence non-spherical colloidal systems

Soft matter, 2013-01, Vol.9 (47), p.11178-11182

2013

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Molecular dynamics simulations of brine-surfactant lamellas surrounded by nitrogen at different reservoir conditions

Journal of molecular liquids, 2018-04, Vol.256, p.480-488

2018

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Towards understanding the empty liquid of colloidal platelets: vapour–liquid phase coexistence of square-well oblate ellipsoids

Soft matter, 2013-01, Vol.9 (21), p.5277-5284

2013

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Hard ellipsoids: Analytically approaching the exact overlap distance

The Journal of chemical physics, 2011-08, Vol.135 (8), p.084508-084508-9

2011

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Expansion of Natural Na+– and Ca2+–Montmorillonites in the Presence of NaCl and Surfactant Solutions

Energy & fuels, 2012-05, Vol.26 (5), p.2578-2584

2012

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Communication: Equation of state of hard oblate ellipsoids by replica exchange Monte Carlo

The Journal of chemical physics, 2011-05, Vol.134 (20), p.201103-201103-4

2011

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Effect of confinement on the interaction between two like-charged rods

Physical review letters, 2006-07, Vol.97 (1), p.018102-018102, Article 018102

2006

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Stability of Ca-montmorillonite hydrates: A computer simulation study

The Journal of chemical physics, 2005-11, Vol.123 (17), p.174708-174708-7

2005

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Na-Montmorillonite Hydrates under Basin Conditions: Hybrid Monte Carlo and Molecular Dynamics Simulations

Langmuir, 2004-03, Vol.20 (5), p.2010-2016

2004

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Brownian dynamics simulations of Laponite colloid suspensions

Physical review. E, Statistical, nonlinear, and soft matter physics, 2004-08, Vol.70 (2 Pt 1), p.021405-021405, Article 021405

2004

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Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and μPzzT simulations

The Journal of chemical physics, 2004-09, Vol.121 (9), p.4266-4275

2004

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Aggregation kinetics of latex microspheres in alcohol–water media

Journal of colloid and interface science, 2007-06, Vol.310 (2), p.471-480

2007

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Stability of K-Montmorillonite Hydrates: Hybrid MC Simulations

Journal of chemical theory and computation, 2005-11, Vol.1 (6), p.1211-1220

2005

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Two rods confined by positive plates: effective forces and charge distribution profiles

Journal of physics. Condensed matter, 2006-09, Vol.18 (36), p.S2335-S2352

2006

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Irreversible versus reversible aggregation: mean field theory and experiments

The Journal of chemical physics, 2004-09, Vol.121 (11), p.5468-5481

2004

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A coil-to-globule transition capable coarse-grained model for poly(-isopropylacrylamide)

Phenol release from pNIPAM hydrogels: scaling molecular dynamics simulations with dynamical density functional theory

P-NIPAM in water-acetone mixtures: experiments and simulations

Effect of Temperature on the Cononsolvency of Poly(N-isopropylacrylamide) (PNIPAM) in Aqueous 1‑Propanol

Corresponding states law for a generalized Lennard-Jones potential

Coexistence and interfacial properties of triangle-well fluids

Ethane clathrates using different water–ethane models: Molecular dynamics

Coexistence and interfacial properties of a triangle-well mimicking the Lennard-Jones fluid and a comparison with noble gases

Entropy driven key-lock assembly

Vapor-liquid surface tension of strong short-range Yukawa fluid

Empty liquid state and self-assembly of high valence non-spherical colloidal systems

Molecular dynamics simulations of brine-surfactant lamellas surrounded by nitrogen at different reservoir conditions

Towards understanding the empty liquid of colloidal platelets: vapour–liquid phase coexistence of square-well oblate ellipsoids

Hard ellipsoids: Analytically approaching the exact overlap distance

Expansion of Natural Na+– and Ca2+–Montmorillonites in the Presence of NaCl and Surfactant Solutions

Communication: Equation of state of hard oblate ellipsoids by replica exchange Monte Carlo

Effect of confinement on the interaction between two like-charged rods

Stability of Ca-montmorillonite hydrates: A computer simulation study

Na-Montmorillonite Hydrates under Basin Conditions: Hybrid Monte Carlo and Molecular Dynamics Simulations

Brownian dynamics simulations of Laponite colloid suspensions

Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and μPzzT simulations

Aggregation kinetics of latex microspheres in alcohol–water media

Stability of K-Montmorillonite Hydrates: Hybrid MC Simulations

Two rods confined by positive plates: effective forces and charge distribution profiles

Irreversible versus reversible aggregation: mean field theory and experiments

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