Showing results (191-200 of 228) with videos related to
Sort By:
Pageof 23
Angewandte Chemie (International Ed. in English)|February 15, 2022
Peptoid-Directed Formation of Five-Fold Twinned Au Nanostars through Particle Attachment and Facet StabilizationBiao Jin, Feng Yan, Xin Qi, et al.Journal of the American Chemical Society|September 8, 2018
Enzyme-like Click Catalysis by a Copper-Containing Single-Chain NanoparticleJunfeng Chen, Jiang Wang, Yugang Bai, et al.Plos One|December 7, 2013
Computational prediction of broadly neutralizing HIV-1 antibody epitopes from neutralization activity dataAndrew L Ferguson, Emilia Falkowska, Laura M Walker, et al.Langmuir : the ACS Journal of Surfaces and Colloids|September 3, 2014
Variation of formal hydrogen-bonding networks within electronically delocalized π-conjugated oligopeptide nanostructuresBrian D Wall, Yuecheng Zhou, Shao Mei, et al.Langmuir : the ACS Journal of Surfaces and Colloids|July 2, 2021
Computationally Guided Tuning of Peptide-Conjugated Perylene Diimide Self-AssemblySayak Subhra Panda, Kirill Shmilovich, Nicholas S M Herringer, et al.Nature Communications|May 6, 2021
Data-driven reaction coordinate discovery in overdamped and non-conservative systems: application to optical matter structural isomerizationShiqi Chen, Curtis W Peterson, John A Parker, et al.The Journal of Physical Chemistry. A|June 14, 2023
Molecular Latent Space Simulators for Distributed and Multimolecular TrajectoriesMichael S Jones, Zachary A McDargh, Rafal P Wiewiora, et al.Proceedings of the National Academy of Sciences of the United States of America|September 15, 2025
Weighted active space protocol for multireference machine-learned potentialsAniruddha Seal, Simone Perego, Matthew R Hennefarth, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 8, 2014
Supramolecular polymorphism: tunable electronic interactions within π-conjugated peptide nanostructures dictated by primary amino acid sequenceBrian D Wall, Ashley E Zacca, Allix M Sanders, et al.Journal of Chemical Theory and Computation|April 23, 2026
Characterizing Defect Dynamics in Silicon Carbide Using Symmetry-Adapted Collective Variables and Machine Learning Interatomic PotentialsSoumajit Dutta, Cunzhi Zhang, Gustavo Perez Lemus, et al.Pageof 23