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Phillip Choi

Showing results (11-20 of 43) with videos related to

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Soft Matter|July 16, 2020
Prediction of crossover in the molecular weight dependence of polyethylene viscosity using a polymer free volume theoryChi Pui Jeremy Wong, Phillip Choi
Soft Matter|April 21, 2020
A theory for the temperature effect on the chain length dependence of the diffusivity of oligomersChi Pui Jeremy Wong, Phillip Choi
Soft Matter|November 1, 2019
A free volume theory on the chain length dependence of the diffusivity of linear polymersChi Pui Jeremy Wong, Phillip Choi
Soft Matter|February 15, 2020
On the diffusivity of ring polymersChi Pui Jeremy Wong, Phillip Choi
Biomaterials|December 8, 2009
Molecular dynamics study of the encapsulation capability of a PCL-PEO based block copolymer for hydrophobic drugs with different spatial distributions of hydrogen bond donors and acceptorsSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
Physical Chemistry Chemical Physics : PCCP|August 22, 2022
Origins of covalent linkages within the lignin-carbohydrate network of biomassSeth Beck, Phillip Choi, Samir H Mushrif
Langmuir : the ACS Journal of Surfaces and Colloids|December 31, 2009
Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surfaceChunli Li, Phillip Choi, Michael C Williams
Biomacromolecules|August 7, 2009
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 drugsSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
Biomaterials|October 3, 2009
Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)-b-poly(alpha-benzyl carboxylate epsilon-caprolactone) block copolymer with different tacticities using molecular dynamics simulationSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
The Journal of Chemical Physics|November 20, 2004
Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond latticeSagar S Rane, Wayne L Mattice, Phillip Choi
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
Soft Matter|July 16, 2020
Prediction of crossover in the molecular weight dependence of polyethylene viscosity using a polymer free volume theoryChi Pui Jeremy Wong, Phillip Choi
Soft Matter|April 21, 2020
A theory for the temperature effect on the chain length dependence of the diffusivity of oligomersChi Pui Jeremy Wong, Phillip Choi
Soft Matter|November 1, 2019
A free volume theory on the chain length dependence of the diffusivity of linear polymersChi Pui Jeremy Wong, Phillip Choi
Soft Matter|February 15, 2020
On the diffusivity of ring polymersChi Pui Jeremy Wong, Phillip Choi
Biomaterials|December 8, 2009
Molecular dynamics study of the encapsulation capability of a PCL-PEO based block copolymer for hydrophobic drugs with different spatial distributions of hydrogen bond donors and acceptorsSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
Physical Chemistry Chemical Physics : PCCP|August 22, 2022
Origins of covalent linkages within the lignin-carbohydrate network of biomassSeth Beck, Phillip Choi, Samir H Mushrif
Langmuir : the ACS Journal of Surfaces and Colloids|December 31, 2009
Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surfaceChunli Li, Phillip Choi, Michael C Williams
Biomacromolecules|August 7, 2009
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 drugsSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
Biomaterials|October 3, 2009
Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)-b-poly(alpha-benzyl carboxylate epsilon-caprolactone) block copolymer with different tacticities using molecular dynamics simulationSarthak K Patel, Afsaneh Lavasanifar, Phillip Choi
The Journal of Chemical Physics|November 20, 2004
Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond latticeSagar S Rane, Wayne L Mattice, Phillip Choi
Pageof 5