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Stillinger

Showing results (111-120 of 154) with videos related to

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The 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 Debenedetti
The 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 Stillinger
The Journal of Physical Chemistry. B|July 21, 2006
Novel computational probes of diffusive motionM Scott Shell, Pablo G Debenedetti, Frank H Stillinger
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Thermodynamic mechanism for solution phase chiral amplification via a lattice modelThomas G Lombardo, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|January 12, 2021
Thermodynamics of DNA Hybridization from Atomistic SimulationsGül H Zerze, Frank H Stillinger, Pablo G Debenedetti
The 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 Debenedetti
The 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 Stillinger
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 13, 2006
Packing hyperspheres in high-dimensional Euclidean spacesMonica Skoge, Aleksandar Donev, Frank H Stillinger, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Comment on "Jamming at zero temperature and zero applied stress: The epitome of disorder"Aleksandar Donev, Salvatore Torquato, Frank H Stillinger, et al.
Journal of Chemical Theory and Computation|November 17, 2020
Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Pageof 16

Showing results (111-120 of 154) with videos related to

Sort By:
Pageof 16
The 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 Debenedetti
The 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 Stillinger
The Journal of Physical Chemistry. B|July 21, 2006
Novel computational probes of diffusive motionM Scott Shell, Pablo G Debenedetti, Frank H Stillinger
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Thermodynamic mechanism for solution phase chiral amplification via a lattice modelThomas G Lombardo, Frank H Stillinger, Pablo G Debenedetti
The Journal of Physical Chemistry. B|January 12, 2021
Thermodynamics of DNA Hybridization from Atomistic SimulationsGül H Zerze, Frank H Stillinger, Pablo G Debenedetti
The 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 Debenedetti
The 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 Stillinger
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 13, 2006
Packing hyperspheres in high-dimensional Euclidean spacesMonica Skoge, Aleksandar Donev, Frank H Stillinger, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Comment on "Jamming at zero temperature and zero applied stress: The epitome of disorder"Aleksandar Donev, Salvatore Torquato, Frank H Stillinger, et al.
Journal of Chemical Theory and Computation|November 17, 2020
Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G Debenedetti
Pageof 16