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Structure (London, England : 1993)|December 10, 2013
Eppur si muove! The 2013 Nobel Prize in ChemistryJeremy C Smith, Benoît RouxThe Journal of Physical Chemistry. B|March 17, 2006
Temperature-dependent protein dynamics: a simulation-based probabilistic diffusion-vibration Langevin descriptionKei Moritsugu, Jeremy C SmithPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Pressure-dependent transition in protein dynamics at about revealed by molecular dynamics simulationLars Meinhold, Jeremy C SmithPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Energy resolution and dynamical heterogeneity effects on elastic incoherent neutron scattering from molecular systemsTorsten Becker, Jeremy C SmithJournal of Computational Chemistry|August 5, 2008
A molecular mechanics force field for ligninLoukas Petridis, Jeremy C SmithProteins|August 3, 2007
Implicit flexibility in protein docking: cross-docking and local refinementMarcin Król, Raphael A G Chaleil, Alexander L Tournier, et al.Journal of Integrative and Complementary Medicine|June 11, 2025
Mapping the Theories and Models on the Mode of Action of Homeopathy: A Scoping ReviewChristoph Dombrowsky, Sabine D Klein, Sandra Würtenberger, 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 SmithJournal 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 SmithBiophysical Journal|April 5, 2025
Bacteriorhodopsin proton-pumping mechanism: Successes and challenges in computational approachesAna-Nicoleta Bondar, Jeremy C SmithPageof 35