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Mike C Payne

Showing results (21-30 of 36) with videos related to

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The Journal of Physical Chemistry Letters|August 22, 2015
Toward Ab Initio Optical Spectroscopy of the Fenna-Matthews-Olson ComplexDaniel J Cole, Alex W Chin, Nicholas D M Hine, et al.
Physical Review Letters|September 26, 2012
Vanadium dioxide: a Peierls-Mott insulator stable against disorderCédric Weber, David D O'Regan, Nicholas D M Hine, et al.
Physical Review Letters|March 26, 2013
Importance of many-body effects in the Kernel of hemoglobin for ligand bindingCédric Weber, David D O'Regan, Nicholas D M Hine, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2011
QM/MM simulation of liquid water with an adaptive quantum regionNoam Bernstein, Csilla Várnai, Iván Solt, et al.
ACS Applied Materials & Interfaces|May 18, 2022
Doping Engineering of Single-Walled Carbon Nanotubes by Nitrogen Compounds Using Basicity and AlignmentBogumiła Kumanek, Karolina Z Milowska, Łukasz Przypis, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Expanding the Scope of Density Derived Electrostatic and Chemical Charge Partitioning to Thousands of AtomsLouis P Lee, Nidia Gabaldon Limas, Daniel J Cole, et al.
Advanced Materials (Deerfield Beach, Fla.)|July 17, 2020
The True Amphipathic Nature of Graphene Flakes: A Versatile 2D StabilizerAnna W Kuziel, Karolina Z Milowska, Pak-Lee Chau, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Large-Scale Density Functional Theory Transition State Searching in EnzymesGreg Lever, Daniel J Cole, Richard Lonsdale, et al.
Plos Computational Biology|July 27, 2011
Interrogation of the protein-protein interactions between human BRCA2 BRC repeats and RAD51 reveals atomistic determinants of affinityDaniel J Cole, Eeson Rajendra, Meredith Roberts-Thomson, et al.
Journal of Chemical Theory and Computation|February 24, 2025
Decoding Solubility Signatures from Amyloid Monomer Energy LandscapesPatryk Adam Wesołowski, Bojun Yang, Anthony J Davolio, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry Letters|August 22, 2015
Toward Ab Initio Optical Spectroscopy of the Fenna-Matthews-Olson ComplexDaniel J Cole, Alex W Chin, Nicholas D M Hine, et al.
Physical Review Letters|September 26, 2012
Vanadium dioxide: a Peierls-Mott insulator stable against disorderCédric Weber, David D O'Regan, Nicholas D M Hine, et al.
Physical Review Letters|March 26, 2013
Importance of many-body effects in the Kernel of hemoglobin for ligand bindingCédric Weber, David D O'Regan, Nicholas D M Hine, et al.
Physical Chemistry Chemical Physics : PCCP|November 18, 2011
QM/MM simulation of liquid water with an adaptive quantum regionNoam Bernstein, Csilla Várnai, Iván Solt, et al.
ACS Applied Materials & Interfaces|May 18, 2022
Doping Engineering of Single-Walled Carbon Nanotubes by Nitrogen Compounds Using Basicity and AlignmentBogumiła Kumanek, Karolina Z Milowska, Łukasz Przypis, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Expanding the Scope of Density Derived Electrostatic and Chemical Charge Partitioning to Thousands of AtomsLouis P Lee, Nidia Gabaldon Limas, Daniel J Cole, et al.
Advanced Materials (Deerfield Beach, Fla.)|July 17, 2020
The True Amphipathic Nature of Graphene Flakes: A Versatile 2D StabilizerAnna W Kuziel, Karolina Z Milowska, Pak-Lee Chau, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Large-Scale Density Functional Theory Transition State Searching in EnzymesGreg Lever, Daniel J Cole, Richard Lonsdale, et al.
Plos Computational Biology|July 27, 2011
Interrogation of the protein-protein interactions between human BRCA2 BRC repeats and RAD51 reveals atomistic determinants of affinityDaniel J Cole, Eeson Rajendra, Meredith Roberts-Thomson, et al.
Journal of Chemical Theory and Computation|February 24, 2025
Decoding Solubility Signatures from Amyloid Monomer Energy LandscapesPatryk Adam Wesołowski, Bojun Yang, Anthony J Davolio, et al.
Pageof 4