Showing results (101-110 of 194) with videos related to
Sort By:
Pageof 20
The Journal of Chemical Physics|December 6, 2006
Scaled particle theory for hard sphere pairs. II. Numerical analysisSwaroop Chatterjee, Pablo G Debenedetti, Frank H StillingerThe Journal of Chemical Physics|June 8, 2007
Lindemann measures for the solid-liquid phase transitionCharusita Chakravarty, Pablo G Debenedetti, Frank H StillingerThe Journal of Chemical Physics|December 15, 2005
Generating inherent structures of liquids: comparison of local minimization algorithmsCharusita Chakravarty, Pablo G Debenedetti, Frank H StillingerThe Journal of Physical Chemistry. B|June 7, 2020
The Handedness of DNA Assembly around Carbon Nanotubes Is Determined by the Chirality of DNAGül H Zerze, Frank H Stillinger, Pablo G DebenedettiThe Journal of Chemical Physics|November 15, 2006
Computational probes of molecular motion in the Lewis-Wahnstrom model for ortho-terphenylThomas G Lombardo, Pablo G Debenedetti, Frank H StillingerFEBS Letters|July 30, 2019
Computational investigation of retro-isomer equilibrium structures: Intrinsically disordered, foldable, and cyclic peptidesGül H Zerze, Frank H Stillinger, Pablo G DebenedettiProteins|February 28, 2019
Effect of heterochiral inversions on the structure of a β-hairpin peptideGül H Zerze, Frank H Stillinger, Pablo G DebenedettiThe Journal of Physical Chemistry. B|February 25, 2014
Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressureHarold W Hatch, Frank H Stillinger, Pablo G DebenedettiThe Journal of Physical Chemistry. A|November 10, 2007
Method for efficient computation of the density of states in water-explicit biopolymer simulations on a latticeBryan A Patel, Pablo G Debenedetti, Frank H StillingerThe Journal of Physical Chemistry. B|July 21, 2006
Novel computational probes of diffusive motionM Scott Shell, Pablo G Debenedetti, Frank H StillingerPageof 20