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Cryostabilization of the Cell Membrane of a Psychrotolerant Bacteria via Homeoviscous Adaptation

The journal of physical chemistry letters, 2020-09, Vol.11 (18), p.7709-7716

2020

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Compatibility of advanced water models with a united atom model of lipid in lipid bilayer simulation

The Journal of chemical physics, 2019-08, Vol.151 (6)

2019

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Permeation pathway of two hydrophobic carbon nanoparticles across a lipid bilayer

Journal of chemical sciences (Bangalore, India), 2021-12, Vol.133 (4), Article 105

2021

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Fickian Yet Non-Gaussian Nanoscopic Lipid Diffusion in the Raft-Mimetic Membrane

The journal of physical chemistry. B, 2023-06, Vol.127 (22), p.4939-4951

2023

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Homeoviscous Adaptation of the Lipid Membrane of a Soil Bacterium Surviving under Diurnal Temperature Variation: A Molecular Simulation Perspective

The journal of physical chemistry. B, 2022-10, Vol.126 (39), p.7638-7650

2022

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Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study

Physical chemistry chemical physics : PCCP, 2020-03, Vol.22 (11), p.6335-635

2020

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How does excess phenylalanine affect the packing density and fluidity of a lipid membrane?

Physical chemistry chemical physics : PCCP, 2021-12, Vol.23 (48), p.27294-2733

2021

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Extreme makeover: the incredible cell membrane adaptations of extremophiles to harsh environments

Chemical communications (Cambridge, England), 2024-09, Vol.60 (75), p.10280-10294

2024

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Understanding the Origin of the Breakdown of the Stokes–Einstein Relation in Supercooled Water at Different Temperature–Pressure Conditions

The journal of physical chemistry. B, 2019-11, Vol.123 (47), p.10089-10099

2019

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Degradation of Anion Exchange Membranes by Cation Elimination: Impact on Water Uptake, Nanostructure, and Ionic Mobility

Journal of physical chemistry. C, 2024-07, Vol.128 (26), p.11033-11045

2024

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Elucidating the relationship between red fluorescence and structural dynamics of carbon dots dispersed in different solvents

Physical chemistry chemical physics : PCCP, 2023-09, Vol.25 (35), p.23645-23657

2023

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Investigating the Vapor-Phase Adsorption of Aroma Molecules on the Water–Vapor Interface using Molecular Dynamics Simulations

Langmuir, 2023-12, Vol.39 (49), p.17889-17902

2023

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Interaction Modes in Pressure-Induced Molecular Nanoarchitectonics of the Alkylated Azobenzene Monolayer: Interfacial Analyses and Molecular Dynamic Simulation

Journal of physical chemistry. C, 2023-07, Vol.127 (27), p.13256-13265

2023

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Influence of Coulombic Interaction on the Interfacial Self-Assembly of Discotic Liquid Crystal Amphiphiles: A Combined Experimental and Computer Simulation Study

Journal of physical chemistry. C, 2019-07, Vol.123 (27), p.16681-16689

2019

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Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex Monolayer

Advanced materials interfaces, 2021-07, Vol.8 (13), p.n/a

2021

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Molecular Packing in a Triphenylene‐Surfactant Complex Monolayer: Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex Monolayer (Adv. Mater. Interfaces 13/2021)

Advanced materials interfaces, 2021-07, Vol.8 (13), p.n/a

2021

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Cryostabilization of the Cell Membrane of a Psychrotolerant Bacteria via Homeoviscous Adaptation

Compatibility of advanced water models with a united atom model of lipid in lipid bilayer simulation

Permeation pathway of two hydrophobic carbon nanoparticles across a lipid bilayer

Fickian Yet Non-Gaussian Nanoscopic Lipid Diffusion in the Raft-Mimetic Membrane

Homeoviscous Adaptation of the Lipid Membrane of a Soil Bacterium Surviving under Diurnal Temperature Variation: A Molecular Simulation Perspective

Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study

How does excess phenylalanine affect the packing density and fluidity of a lipid membrane?

Extreme makeover: the incredible cell membrane adaptations of extremophiles to harsh environments

Understanding the Origin of the Breakdown of the Stokes–Einstein Relation in Supercooled Water at Different Temperature–Pressure Conditions

Degradation of Anion Exchange Membranes by Cation Elimination: Impact on Water Uptake, Nanostructure, and Ionic Mobility

Elucidating the relationship between red fluorescence and structural dynamics of carbon dots dispersed in different solvents

Investigating the Vapor-Phase Adsorption of Aroma Molecules on the Water–Vapor Interface using Molecular Dynamics Simulations

Interaction Modes in Pressure-Induced Molecular Nanoarchitectonics of the Alkylated Azobenzene Monolayer: Interfacial Analyses and Molecular Dynamic Simulation

Influence of Coulombic Interaction on the Interfacial Self-Assembly of Discotic Liquid Crystal Amphiphiles: A Combined Experimental and Computer Simulation Study

Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex Monolayer

Molecular Packing in a Triphenylene‐Surfactant Complex Monolayer: Unambiguous Determination of Electrostatically Driven Molecular Packing in a Triphenylene–Surfactant Complex Monolayer (Adv. Mater. Interfaces 13/2021)

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