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The Journal of Chemical Physics|February 9, 2010
Interpolation schemes for peptide rearrangementsMarianne S Bauer, Birgit Strodel, Szilard N Fejer, et al.Journal of Chemical Theory and Computation|August 14, 2025
Energy Landscapes of Model Knotted PolymersTongfan Hao, Yinghao Ge, Mark A Miller, et al.The Journal of Physical Chemistry. B|June 4, 2013
Local frustration determines molecular and macroscopic helix structuresChristopher J Forman, Szilard N Fejer, Dwaipayan Chakrabarti, et al.Journal of the American Chemical Society|June 9, 2025
Light-Driven Lithium Extraction from Mixtures of Alkali Cations Using an Azobipyridine LigandYuyin Du, Amit Ghosh, Paula C P Teeuwen, et al.Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 21, 2023
Analysing ill-conditioned Markov chainsEsmae J Woods, Deepti Kannan, Daniel J Sharpe, et al.The Journal of Physical Chemistry. B|June 27, 2014
Structure and properties of DNA in apolar solventsAnnalisa Arcella, Guillem Portella, Rosana Collepardo-Guevara, et al.BMJ Open|September 18, 2017
Prediction of early unplanned intensive care unit readmission in a UK tertiary care hospital: a cross-sectional machine learning approachThomas Desautels, Ritankar Das, Jacob Calvert, et al.The Journal of Chemical Physics|April 20, 2005
How many dimensions are required to approximate the potential energy landscape of a model protein?Tamiki Komatsuzaki, Kyoko Hoshino, Yasuhiro Matsunaga, et al.Journal of Chemical Theory and Computation|November 18, 2015
Structures and Energy Landscapes of Hydrated Sulfate ClustersLewis C Smeeton, James D Farrell, Mark T Oakley, et al.The Journal of Physical Chemistry Letters|July 26, 2023
On the Mechanism of Polaritonic Rate Suppression from Quantum Transition PathsMichelle C Anderson, Esmae J Woods, Thomas P Fay, et al.Pageof 26