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Macromolecules
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June 29, 2026
Customizing Ionic Micelles by Dynamic Coassembly of Sequence-Defined Peptoid Block Copolymers
Erin Tsai, Meng Zhang, Guan-Rong Huang, et al.
Macromolecules
|
July 5, 2022
Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations
Erin Tsai, Hishara Keshani Gallage Dona, Xinjie Tong, et al.
The Journal of Physical Chemistry. B
|
September 8, 2021
Influence of Temperature on Molecular Adsorption and Transport at Liposome Surfaces Studied by Molecular Dynamics Simulations and Second Harmonic Generation Spectroscopy
Prakash Hamal, Visal Subasinghege Don, Huy Nguyenhuu, et al.
The Journal of Organic Chemistry
|
May 4, 2019
Mechanistic Perspectives in the Regioselective Indole Addition to Unsymmetrical Silyloxyallyl Cations
Caitlin G Bresnahan, Kiara A Taylor-Edinbyrd, Alexander H Cleveland, et al.
ACS Applied Materials & Interfaces
|
July 17, 2019
Tumor-Targeting NIRF NanoGUMBOS with Cyclodextrin-Enhanced Chemo/Photothermal Antitumor Activities
Mi Chen, Rocío L Pérez, Pu Du, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2017
Aggregation of cyclic polypeptoids bearing zwitterionic end-groups with attractive dipole-dipole and solvophobic interactions: a study by small-angle neutron scattering and molecular dynamics simulation
Pu Du, Ang Li, Xin Li, et al.
RSC Advances
|
April 15, 2022
Understanding the ionic activity and conductivity value differences between random copolymer electrolytes and block copolymer electrolytes of the same chemistry
Mario V Ramos-Garcés, Ke Li, Qi Lei, et al.
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of 5
Search research articles
Search
Showing results (41-50 of 47) with videos related to
Sort By:
Page
of 5
You have reached the last page of results.
This site can display upto 47 results.
Macromolecules
|
June 29, 2026
Customizing Ionic Micelles by Dynamic Coassembly of Sequence-Defined Peptoid Block Copolymers
Erin Tsai, Meng Zhang, Guan-Rong Huang, et al.
Macromolecules
|
July 5, 2022
Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations
Erin Tsai, Hishara Keshani Gallage Dona, Xinjie Tong, et al.
The Journal of Physical Chemistry. B
|
September 8, 2021
Influence of Temperature on Molecular Adsorption and Transport at Liposome Surfaces Studied by Molecular Dynamics Simulations and Second Harmonic Generation Spectroscopy
Prakash Hamal, Visal Subasinghege Don, Huy Nguyenhuu, et al.
The Journal of Organic Chemistry
|
May 4, 2019
Mechanistic Perspectives in the Regioselective Indole Addition to Unsymmetrical Silyloxyallyl Cations
Caitlin G Bresnahan, Kiara A Taylor-Edinbyrd, Alexander H Cleveland, et al.
ACS Applied Materials & Interfaces
|
July 17, 2019
Tumor-Targeting NIRF NanoGUMBOS with Cyclodextrin-Enhanced Chemo/Photothermal Antitumor Activities
Mi Chen, Rocío L Pérez, Pu Du, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2017
Aggregation of cyclic polypeptoids bearing zwitterionic end-groups with attractive dipole-dipole and solvophobic interactions: a study by small-angle neutron scattering and molecular dynamics simulation
Pu Du, Ang Li, Xin Li, et al.
RSC Advances
|
April 15, 2022
Understanding the ionic activity and conductivity value differences between random copolymer electrolytes and block copolymer electrolytes of the same chemistry
Mario V Ramos-Garcés, Ke Li, Qi Lei, et al.
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of 5