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Shaoxin Feng

Showing results (1-10 of 17) with videos related to

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Pharmaceutical Research|August 24, 2006
Empirically augmented density functional theory for predicting lattice energies of aspirin, acetaminophen polymorphs, and ibuprofen homochiral and racemic crystalsTonglei Li, Shaoxin Feng
Pharmaceutical Research|August 11, 2005
Study of crystal packing on the solid-state reactivity of indomethacin with density functional theoryTonglei Li, Shaoxin Feng
Journal of Chemical Theory and Computation|December 3, 2015
Predicting Lattice Energy of Organic Crystals by Density Functional Theory with Empirically Corrected Dispersion EnergyShaoxin Feng, Tonglei Li
The Journal of Physical Chemistry. A|July 13, 2006
Understanding solid-state reactions of organic crystals with density functional theory-based conceptsShaoxin Feng, Tonglei Li
Langmuir : the ACS Journal of Surfaces and Colloids|November 16, 2012
Competition of hydrophobic steroids with sodium dodecyl sulfate, dodecyltrimethylammonium bromide, or dodecyl β-D-maltoside for the dodecane/water interfaceShaoxin Feng, Paul M Bummer
Journal of Pharmaceutical Sciences|September 20, 2017
Effect of Water on the Chemical Stability of Amorphous Pharmaceuticals: 2. Deamidation of Peptides and ProteinsSatoshi Ohtake, Shaoxin Feng, Evgenyi Shalaev
International Journal of Pharmaceutics|December 11, 2007
Determination of intraliposomal pH and its effect on membrane partitioning and passive loading of a hydrophobic camptothecin, DB-67Vijay Joguparthi, Shaoxin Feng, Bradley D Anderson
Journal of Pharmaceutical Sciences|March 14, 2022
Water Distribution on Protein Surface of the Lyophilized Proteins With Different Topography Studied by Molecular Dynamics SimulationsShaoxin Feng, Günther H J Peters, Evgenyi Shalaev
Molecular Pharmaceutics|February 13, 2025
Water's Dual Role as a Chemical Catalyst and Physical Stabilizer in Deamidation of Lyophilized Proteins Studied via Molecular Dynamics SimulationsShaoxin Feng, Günther H J Peters, Evgenyi Shalaev
Journal of the American Chemical Society|February 3, 2005
Face-integrated Fukui function: understanding wettability anisotropy of molecular crystals from density functional theoryTonglei Li, Shubin Liu, Shaoxin Feng, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Pharmaceutical Research|August 24, 2006
Empirically augmented density functional theory for predicting lattice energies of aspirin, acetaminophen polymorphs, and ibuprofen homochiral and racemic crystalsTonglei Li, Shaoxin Feng
Pharmaceutical Research|August 11, 2005
Study of crystal packing on the solid-state reactivity of indomethacin with density functional theoryTonglei Li, Shaoxin Feng
Journal of Chemical Theory and Computation|December 3, 2015
Predicting Lattice Energy of Organic Crystals by Density Functional Theory with Empirically Corrected Dispersion EnergyShaoxin Feng, Tonglei Li
The Journal of Physical Chemistry. A|July 13, 2006
Understanding solid-state reactions of organic crystals with density functional theory-based conceptsShaoxin Feng, Tonglei Li
Langmuir : the ACS Journal of Surfaces and Colloids|November 16, 2012
Competition of hydrophobic steroids with sodium dodecyl sulfate, dodecyltrimethylammonium bromide, or dodecyl β-D-maltoside for the dodecane/water interfaceShaoxin Feng, Paul M Bummer
Journal of Pharmaceutical Sciences|September 20, 2017
Effect of Water on the Chemical Stability of Amorphous Pharmaceuticals: 2. Deamidation of Peptides and ProteinsSatoshi Ohtake, Shaoxin Feng, Evgenyi Shalaev
International Journal of Pharmaceutics|December 11, 2007
Determination of intraliposomal pH and its effect on membrane partitioning and passive loading of a hydrophobic camptothecin, DB-67Vijay Joguparthi, Shaoxin Feng, Bradley D Anderson
Journal of Pharmaceutical Sciences|March 14, 2022
Water Distribution on Protein Surface of the Lyophilized Proteins With Different Topography Studied by Molecular Dynamics SimulationsShaoxin Feng, Günther H J Peters, Evgenyi Shalaev
Molecular Pharmaceutics|February 13, 2025
Water's Dual Role as a Chemical Catalyst and Physical Stabilizer in Deamidation of Lyophilized Proteins Studied via Molecular Dynamics SimulationsShaoxin Feng, Günther H J Peters, Evgenyi Shalaev
Journal of the American Chemical Society|February 3, 2005
Face-integrated Fukui function: understanding wettability anisotropy of molecular crystals from density functional theoryTonglei Li, Shubin Liu, Shaoxin Feng, et al.
Pageof 2