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Application of Molecular Dynamics Simulation To Predict the Compatability between Water-Insoluble Drugs and Self-Associating Poly(ethylene oxide)-b-poly(ε-caprolactone) Block Copolymers
Application of Molecular Dynamics Simulation To Predict the Compatability between Water-Insoluble Drugs and Self-Associating Poly(ethylene oxide)-b-poly(ε-caprolactone) Block Copolymers
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Application of Molecular Dynamics Simulation To Predict the Compatability between Water-Insoluble Drugs and Self-Associating Poly(ethylene oxide)-b-poly(ε-caprolactone) Block Copolymers

Patel, Sarthak ; Lavasanifar, Afsaneh ; Choi, Phillip

Biomacromolecules, 2008-11, Vol.9 (11), p.3014-3023 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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12
Simulation of chain folding in polyethylene: A comparison of united atom and explicit hydrogen atom models
Simulation of chain folding in polyethylene: A comparison of united atom and explicit hydrogen atom models
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Simulation of chain folding in polyethylene: A comparison of united atom and explicit hydrogen atom models

Li, Chunli ; Choi, Phillip ; Sundararajan, P.R.

Polymer (Guilford), 2010-06, Vol.51 (13), p.2803-2808 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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13
A review on the relaxation dynamics analysis of unentangled polymers with different structures
A review on the relaxation dynamics analysis of unentangled polymers with different structures
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A review on the relaxation dynamics analysis of unentangled polymers with different structures

Wong, Chi Pui Jeremy ; Choi, Phillip

Molecular simulation, 2021-07, Vol.47 (10-11), p.888-899 [Periódico revisado por pares]

Abingdon: Taylor & Francis

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14
Roles of Nonpolar and Polar Intermolecular Interactions in the Improvement of the Drug Loading Capacity of PEO-b-PCL with Increasing PCL Content for Two Hydrophobic Cucurbitacin Drugs
Roles of Nonpolar and Polar Intermolecular Interactions in the Improvement of the Drug Loading Capacity of PEO-b-PCL with Increasing PCL Content for Two Hydrophobic Cucurbitacin Drugs
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Roles of Nonpolar and Polar Intermolecular Interactions in the Improvement of the Drug Loading Capacity of PEO-b-PCL with Increasing PCL Content for Two Hydrophobic Cucurbitacin Drugs

Patel, Sarthak K ; Lavasanifar, Afsaneh ; Choi, Phillip

Biomacromolecules, 2009-09, Vol.10 (9), p.2584-2591 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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15
Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)- b -poly(α-benzyl carboxylate ε-caprolactone) block copolymer with different tacticities using molecular dynamics simulation
Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)- b -poly(α-benzyl carboxylate ε-caprolactone) block copolymer with different tacticities using molecular dynamics simulation
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Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)- b -poly(α-benzyl carboxylate ε-caprolactone) block copolymer with different tacticities using molecular dynamics simulation

Patel, Sarthak K ; Lavasanifar, Afsaneh ; Choi, Phillip

Biomaterials, 2010-01, Vol.31 (2), p.345-357 [Periódico revisado por pares]

Netherlands: Elsevier Ltd

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16
A study of the intermolecular branch frequency dependence of tie-chain concentration in single-site linear low-density polyethylene blown films by a new FTIR method
A study of the intermolecular branch frequency dependence of tie-chain concentration in single-site linear low-density polyethylene blown films by a new FTIR method
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A study of the intermolecular branch frequency dependence of tie-chain concentration in single-site linear low-density polyethylene blown films by a new FTIR method

Wang, Mingtao ; Li, Nan ; Choi, Phillip ; Zhang, Yaolin

Canadian journal of chemistry, 2010-03, Vol.88 (3), p.260-266 [Periódico revisado por pares]

Ottawa: NRC Research Press

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17
Molecular dynamics study of water diffusivity at low concentrations in non-swollen and swollen polyurethanes
Molecular dynamics study of water diffusivity at low concentrations in non-swollen and swollen polyurethanes
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Molecular dynamics study of water diffusivity at low concentrations in non-swollen and swollen polyurethanes

Zhou, Diwen ; Choi, Phillip

Polymer (Guilford), 2012-07, Vol.53 (15), p.3253-3260 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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18
Diffusivity of Cucurbitacin B in water swollen polyethylene oxide-b-polycaprolactone matrices with different PCL/PEO weight ratios
Diffusivity of Cucurbitacin B in water swollen polyethylene oxide-b-polycaprolactone matrices with different PCL/PEO weight ratios
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Diffusivity of Cucurbitacin B in water swollen polyethylene oxide-b-polycaprolactone matrices with different PCL/PEO weight ratios

Razavilar, Negin ; Choi, Phillip

Computational materials science, 2016-06, Vol.118, p.97-102 [Periódico revisado por pares]

Elsevier B.V

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19
A molecular dynamics study of the effects of branching characteristics of LDPE on its miscibility with HDPE
A molecular dynamics study of the effects of branching characteristics of LDPE on its miscibility with HDPE
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A molecular dynamics study of the effects of branching characteristics of LDPE on its miscibility with HDPE

FAN, Zhengang J ; WILLIAMS, Michael C ; CHOI, Phillip

Polymer (Guilford), 2002-02, Vol.43 (4), p.1497-1502 [Periódico revisado por pares]

Oxford: Elsevier

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20
A Review of the Miscibility of Polyethylene Blends
A Review of the Miscibility of Polyethylene Blends
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A Review of the Miscibility of Polyethylene Blends

Zhao, Liyan ; Choi, Phillip

Materials and manufacturing processes, 2006-01, Vol.21 (2), p.135-142 [Periódico revisado por pares]

Taylor & Francis Group

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