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Journal of the American Chemical Society|October 15, 2014
Direct observation of intermediates in a thermodynamically controlled solid-state dynamic covalent reactionAna M Belenguer, Giulio I Lampronti, David J Wales, et al.Nucleic Acids Research|November 17, 2019
Structural transitions in the RNA 7SK 5' hairpin and their effect on HEXIM bindingKonstantin Röder, Guillaume Stirnemann, Anne-Catherine Dock-Bregeon, et al.Soft Matter|June 7, 2016
Energetically favoured defects in dense packings of particles on spherical surfacesStefan Paquay, Halim Kusumaatmaja, David J Wales, et al.ACS Nano|September 7, 2021
Minimal Design Principles for Icosahedral Virus CapsidsManuel Martín-Bravo, Jose M Gomez Llorente, Javier Hernández-Rojas, et al.Physical Chemistry Chemical Physics : PCCP|July 9, 2016
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computationsJános Sarka, Attila G Császár, Stuart C Althorpe, et al.Physical Review. E|October 15, 2016
Structural analysis of high-dimensional basins of attractionStefano Martiniani, K Julian Schrenk, Jacob D Stevenson, et al.The Journal of Chemical Physics|October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switchTristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.Chemical Communications (Cambridge, England)|May 11, 2017
Exploring biomolecular energy landscapesJerelle A Joseph, Konstantin Röder, Debayan Chakraborty, et al.Journal of Chemical Theory and Computation|October 27, 2015
Computational investigation of RNA CUG repeats responsible for myotonic dystrophy 1Ilyas Yildirim, Debayan Chakraborty, Matthew D Disney, et al.Physical Chemistry Chemical Physics : PCCP|September 29, 2015
How to make a porphyrin flip: dynamics of asymmetric porphyrin oligomersCheng Shang, Julian M Philpott, Nick Bampos, et al.Pageof 25