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The Journal of Physical Chemistry. B
|
March 9, 2023
Unsupervised Data-Driven Reconstruction of Molecular Motifs in Simple to Complex Dynamic Micelles
Annalisa Cardellini, Martina Crippa, Chiara Lionello, et al.
Nanoscale
|
February 13, 2016
Low generation polyamine dendrimers bearing flexible tetraethylene glycol as nanocarriers for plasmids and siRNA
Rishi Sharma, Issan Zhang, Tze Chieh Shiao, et al.
The Journal of Chemical Physics
|
January 16, 2022
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG
Charly Empereur-Mot, Riccardo Capelli, Mattia Perrone, et al.
Communications Chemistry
|
July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles
Daniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Chemical Science
|
December 15, 2023
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges
Ignacio Insua, Annalisa Cardellini, Sandra Díaz, et al.
Journal of Clinical and Experimental Hepatology
|
January 29, 2024
Clinical Features, Laboratory Characteristics and Outcome from Oral Contraceptives-induced Liver Injury in 43 Consecutive Patients and a Brief Review of Published Reports
Mallikarjun Patil, Harshad Devarbhavi, Amit Mishra, et al.
Nanoscale
|
June 30, 2021
Understanding functional group and assembly dynamics in temperature responsive systems leads to design principles for enzyme responsive assemblies
Hongxu Liu, Chiara Lionello, Jenna Westley, et al.
Journal of Clinical and Diagnostic Research : JCDR
|
July 9, 2015
Digital Cephalometric Tracings by PRO-CEPH V3 Software for Comparative Analyses of Vertical Dimension in Edentulous Patients
N Sudhir, B Chittaranjan, B Arun Kumar, et al.
Molecular Pharmaceutics
|
January 21, 2012
Antitumor activity and molecular dynamics simulations of paclitaxel-laden triazine dendrimers
Jongdoo Lim, Su-Tang Lo, Sonia Hill, et al.
Journal of Materials Chemistry. B
|
October 21, 2025
Monomer exchange dynamics in ureido-pyrimidinone supramolecular polymers <i>via</i> molecular simulations
Annalisa Cardellini, Cristina Caruso, Laura Rijns, et al.
Page
of 21
Search research articles
Search
Showing results (81-90 of 208) with videos related to
Sort By:
Page
of 21
The Journal of Physical Chemistry. B
|
March 9, 2023
Unsupervised Data-Driven Reconstruction of Molecular Motifs in Simple to Complex Dynamic Micelles
Annalisa Cardellini, Martina Crippa, Chiara Lionello, et al.
Nanoscale
|
February 13, 2016
Low generation polyamine dendrimers bearing flexible tetraethylene glycol as nanocarriers for plasmids and siRNA
Rishi Sharma, Issan Zhang, Tze Chieh Shiao, et al.
The Journal of Chemical Physics
|
January 16, 2022
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG
Charly Empereur-Mot, Riccardo Capelli, Mattia Perrone, et al.
Communications Chemistry
|
July 5, 2023
Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles
Daniele Rapetti, Massimo Delle Piane, Matteo Cioni, et al.
Chemical Science
|
December 15, 2023
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges
Ignacio Insua, Annalisa Cardellini, Sandra Díaz, et al.
Journal of Clinical and Experimental Hepatology
|
January 29, 2024
Clinical Features, Laboratory Characteristics and Outcome from Oral Contraceptives-induced Liver Injury in 43 Consecutive Patients and a Brief Review of Published Reports
Mallikarjun Patil, Harshad Devarbhavi, Amit Mishra, et al.
Nanoscale
|
June 30, 2021
Understanding functional group and assembly dynamics in temperature responsive systems leads to design principles for enzyme responsive assemblies
Hongxu Liu, Chiara Lionello, Jenna Westley, et al.
Journal of Clinical and Diagnostic Research : JCDR
|
July 9, 2015
Digital Cephalometric Tracings by PRO-CEPH V3 Software for Comparative Analyses of Vertical Dimension in Edentulous Patients
N Sudhir, B Chittaranjan, B Arun Kumar, et al.
Molecular Pharmaceutics
|
January 21, 2012
Antitumor activity and molecular dynamics simulations of paclitaxel-laden triazine dendrimers
Jongdoo Lim, Su-Tang Lo, Sonia Hill, et al.
Journal of Materials Chemistry. B
|
October 21, 2025
Monomer exchange dynamics in ureido-pyrimidinone supramolecular polymers <i>via</i> molecular simulations
Annalisa Cardellini, Cristina Caruso, Laura Rijns, et al.
Page
of 21