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Tonglei Li

Showing results (11-20 of 98) with videos related to

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Pharmaceutical Research|September 1, 2011
Polymorph formation and nucleation mechanism of tolfenamic acid in solution: an investigation of pre-nucleation solute associationAlessandra Mattei, Tonglei Li
Advanced Drug Delivery Reviews|September 5, 2022
Deepening the understanding of the in vivo and cellular fate of nanocarriersWei Wu, Tonglei Li
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 AAPS Journal|June 25, 2015
Cellular Uptake Mechanism of Paclitaxel Nanocrystals Determined by Confocal Imaging and Kinetic MeasurementYan Chen, Tonglei Li
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|July 31, 2023
A Perspective on Model-Informed IVIVC for Development of Subcutaneous InjectablesClairissa D Corpstein, Tonglei Li
Pharmaceutical Research|November 29, 2018
Formulation and Manufacturing of Solid Dosage FormsQi Tony Zhou, Tonglei Li
Journal of Chemical Theory and Computation|December 5, 2015
Reaction Mechanism of 1,3,5-Trinitro-s-triazine (RDX) Deciphered by Density Functional TheoryMatthew J Swadley, Tonglei Li
Pharmaceutical Research|October 20, 2018
Editorial, IAPC-6 MeetingKin Tam, Tonglei Li, Zoran Mandić
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
Pharmaceutical Research|September 1, 2011
Polymorph formation and nucleation mechanism of tolfenamic acid in solution: an investigation of pre-nucleation solute associationAlessandra Mattei, Tonglei Li
Advanced Drug Delivery Reviews|September 5, 2022
Deepening the understanding of the in vivo and cellular fate of nanocarriersWei Wu, Tonglei Li
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 AAPS Journal|June 25, 2015
Cellular Uptake Mechanism of Paclitaxel Nanocrystals Determined by Confocal Imaging and Kinetic MeasurementYan Chen, Tonglei Li
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|July 31, 2023
A Perspective on Model-Informed IVIVC for Development of Subcutaneous InjectablesClairissa D Corpstein, Tonglei Li
Pharmaceutical Research|November 29, 2018
Formulation and Manufacturing of Solid Dosage FormsQi Tony Zhou, Tonglei Li
Journal of Chemical Theory and Computation|December 5, 2015
Reaction Mechanism of 1,3,5-Trinitro-s-triazine (RDX) Deciphered by Density Functional TheoryMatthew J Swadley, Tonglei Li
Pharmaceutical Research|October 20, 2018
Editorial, IAPC-6 MeetingKin Tam, Tonglei Li, Zoran Mandić
Pageof 10