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Journal of Chemical Theory and Computation
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April 19, 2013
Exploring the Energy Landscapes of Cyclic Tetrapeptides with Discrete Path Sampling
Mark T Oakley, Roy L Johnston
The Journal of Chemical Physics
|
January 29, 2009
Additive and nonadditive models of vapor-liquid equilibrium in CO2 from first principles
Mark T Oakley, Richard J Wheatley
Journal of the American Chemical Society
|
September 21, 2006
Charge-transfer transitions in protein circular dichroism calculations
Mark T Oakley, Jonathan D Hirst
Journal of Chemical Theory and Computation
|
November 19, 2015
Energy Landscapes and Global Optimization of Self-Assembling Cyclic Peptides
Mark T Oakley, Roy L Johnston
The Journal of Chemical Physics
|
November 2, 2015
Chiral effects on helicity studied via the energy landscape of short (D, L)-alanine peptides
Sridhar Neelamraju, Mark T Oakley, Roy L Johnston
The Journal of Physical Chemistry. B
|
March 29, 2007
Calculations on the electronic excited states of ureas and oligoureas
Mark T Oakley, Gilles Guichard, Jonathan D Hirst
Journal of Computational Chemistry
|
May 29, 2014
Visualizing energy landscapes with metric disconnectivity graphs
Lewis C Smeeton, Mark T Oakley, Roy L Johnston
The Journal of Physical Chemistry. B
|
August 27, 2011
Energy landscape and global optimization for a frustrated model protein
Mark T Oakley, David J Wales, Roy L Johnston
Journal of the American Chemical Society
|
May 2, 2002
Aromatic 4-tetrahydropyranyl and 4-quinuclidinyl cations. Linking Prins with Cope and Grob
Roger W Alder, Jeremy N Harvey, Mark T Oakley
Journal of Computational Chemistry
|
September 20, 2005
Lattice models of peptide aggregation: evaluation of conformational search algorithms
Mark T Oakley, Jonathan M Garibaldi, Jonathan D Hirst
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
April 19, 2013
Exploring the Energy Landscapes of Cyclic Tetrapeptides with Discrete Path Sampling
Mark T Oakley, Roy L Johnston
The Journal of Chemical Physics
|
January 29, 2009
Additive and nonadditive models of vapor-liquid equilibrium in CO2 from first principles
Mark T Oakley, Richard J Wheatley
Journal of the American Chemical Society
|
September 21, 2006
Charge-transfer transitions in protein circular dichroism calculations
Mark T Oakley, Jonathan D Hirst
Journal of Chemical Theory and Computation
|
November 19, 2015
Energy Landscapes and Global Optimization of Self-Assembling Cyclic Peptides
Mark T Oakley, Roy L Johnston
The Journal of Chemical Physics
|
November 2, 2015
Chiral effects on helicity studied via the energy landscape of short (D, L)-alanine peptides
Sridhar Neelamraju, Mark T Oakley, Roy L Johnston
The Journal of Physical Chemistry. B
|
March 29, 2007
Calculations on the electronic excited states of ureas and oligoureas
Mark T Oakley, Gilles Guichard, Jonathan D Hirst
Journal of Computational Chemistry
|
May 29, 2014
Visualizing energy landscapes with metric disconnectivity graphs
Lewis C Smeeton, Mark T Oakley, Roy L Johnston
The Journal of Physical Chemistry. B
|
August 27, 2011
Energy landscape and global optimization for a frustrated model protein
Mark T Oakley, David J Wales, Roy L Johnston
Journal of the American Chemical Society
|
May 2, 2002
Aromatic 4-tetrahydropyranyl and 4-quinuclidinyl cations. Linking Prins with Cope and Grob
Roger W Alder, Jeremy N Harvey, Mark T Oakley
Journal of Computational Chemistry
|
September 20, 2005
Lattice models of peptide aggregation: evaluation of conformational search algorithms
Mark T Oakley, Jonathan M Garibaldi, Jonathan D Hirst
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of 2