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Proceedings of the National Academy of Sciences of the United States of America|September 5, 2024
Molecular-level design of alternative media for energy-saving pilot-scale fibrillation of nanocelluloseShih-Hsien Liu, Shalini J Rukmani, Mood Mohan, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 9, 2020
Deconstruction of biomass enabled by local demixing of cosolvents at cellulose and lignin surfacesSai Venkatesh Pingali, Micholas Dean Smith, Shih-Hsien Liu, et al.
Environmental Science & Technology|December 17, 2013
Spatial arrangement of organic compounds on a model mineral surface: implications for soil organic matter stabilizationLoukas Petridis, Haile Ambaye, Sindhu Jagadamma, et al.
Journal of Computer-Aided Molecular Design|February 24, 2021
Peptide nucleic acid Hoogsteen strand linker design for major groove recognition of DNA thymine basesChristopher M Topham, Jeremy C Smith
Journal of the American Chemical Society|February 16, 2006
Low-temperature protein dynamics: a simulation analysis of interprotein vibrations and the boson peak at 150 kVandana Kurkal-Siebert, Jeremy C Smith
Biophysical Journal|April 5, 2025
Bacteriorhodopsin proton-pumping mechanism: Successes and challenges in computational approachesAna-Nicoleta Bondar, Jeremy C Smith
Chemistry and Physics of Lipids|October 10, 2020
Effects of sodium and calcium chloride ionic stresses on model yeast membranes revealed by molecular dynamics simulationMicholas Dean Smith, Jeremy C Smith
Journal of Chemical Theory and Computation|December 4, 2015
Molecular Dynamics Simulations of Proteins:  Can the Explicit Water Model Be Varied?David R Nutt, Jeremy C Smith
Computational Biology and Chemistry|December 30, 2014
Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residuesChristopher M Topham, Jeremy C Smith
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