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Langmuir : the ACS Journal of Surfaces and Colloids|December 8, 2022
Evolution of π-Peptide Self-Assembly: From Understanding to Prediction and ControlAndrew L Ferguson, John D TovarThe Journal of Physical Chemistry. B|January 25, 2017
Coarse-Grained Molecular Simulation of the Hierarchical Self-Assembly of π-Conjugated Optoelectronic PeptidesRachael A Mansbach, Andrew L FergusonProceedings of the National Academy of Sciences of the United States of America|November 22, 2017
Hydrophobicity of proteins and nanostructured solutes is governed by topographical and chemical contextErte Xi, Vasudevan Venkateshwaran, Lijuan Li, et al.The Journal of Physical Chemistry. B|August 22, 2024
Interfacial Ice Density Fluctuations Inform Surface Ice-PhilicityZachariah Vicars, Jeongmoon Choi, Sean M Marks, et al.The Journal of Chemical Physics|June 10, 2019
Nonlinear discovery of slow molecular modes using state-free reversible VAMPnetsWei Chen, Hythem Sidky, Andrew L FergusonThe Journal of Physical Chemistry. B|June 2, 2018
Coarse-Grained Molecular Simulation and Nonlinear Manifold Learning of Archipelago Asphaltene Aggregation and FoldingJiang Wang, Mohit Gayatri, Andrew L FergusonChemical Science|June 7, 2021
Molecular latent space simulatorsHythem Sidky, Wei Chen, Andrew L FergusonThe Journal of Physical Chemistry. B|August 28, 2019
High-Resolution Markov State Models for the Dynamics of Trp-Cage Miniprotein Constructed Over Slow Folding Modes Identified by State-Free Reversible VAMPnetsHythem Sidky, Wei Chen, Andrew L FergusonThe Journal of Physical Chemistry Letters|October 27, 2025
Computing Reaction Kinetics with MC-PDFT-OPESf: Combining Multireference Electronic Structure Theory and Enhanced SamplingAniruddha Seal, Laura Gagliardi, Andrew L FergusonProceedings of the National Academy of Sciences of the United States of America|October 12, 2011
Extended surfaces modulate hydrophobic interactions of neighboring solutesAmish J Patel, Patrick Varilly, Sumanth N Jamadagni, et al.Pageof 16