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The Journal of Physical Chemistry. B
|
June 7, 2007
On use of the Amber potential with the Langevin dipole method
Milan Mijajlovic, Mark J Biggs
Nanomedicine : Nanotechnology, Biology, and Medicine
|
May 27, 2008
Switching in of Ac-(Ala)10-NHMe at a solid surface
Mark J Biggs, Milan Mijajlovic
Journal of Computational Chemistry
|
June 6, 2006
Ab initio protein fold prediction using evolutionary algorithms: influence of design and control parameters on performance
Dusan P Djurdjevic, Mark J Biggs
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 11, 2004
Absolute assessment of adsorption-based porous solid characterization methods: comparison methods
Mark J Biggs, Alex Buts, David Williamson
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 8, 2006
Molecular simulation evidence for solidlike adsorbate in complex carbonaceous micropore structures
Mark J Biggs, Alex Buts, David Williamson
Evolutionary Computation
|
March 10, 2010
On potential energy models for EA-based ab initio protein structure prediction
Milan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
Small (Weinheim an Der Bergstrasse, Germany)
|
April 14, 2015
Carbon Nanotubes for Dye-Sensitized Solar Cells
Munkhbayar Batmunkh, Mark J Biggs, Joseph G Shapter
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 12, 2013
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamics
Milan Mijajlovic, Matthew J Penna, Mark J Biggs
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2008
Effect of pore wall model on prediction of diffusion coefficients for graphitic slit pores
Qiong Cai, Mark J Biggs, Nigel A Seaton
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
December 17, 2016
Carbonaceous Dye-Sensitized Solar Cell Photoelectrodes
Munkhbayar Batmunkh, Mark J Biggs, Joseph G Shapter
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
June 7, 2007
On use of the Amber potential with the Langevin dipole method
Milan Mijajlovic, Mark J Biggs
Nanomedicine : Nanotechnology, Biology, and Medicine
|
May 27, 2008
Switching in of Ac-(Ala)10-NHMe at a solid surface
Mark J Biggs, Milan Mijajlovic
Journal of Computational Chemistry
|
June 6, 2006
Ab initio protein fold prediction using evolutionary algorithms: influence of design and control parameters on performance
Dusan P Djurdjevic, Mark J Biggs
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 11, 2004
Absolute assessment of adsorption-based porous solid characterization methods: comparison methods
Mark J Biggs, Alex Buts, David Williamson
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 8, 2006
Molecular simulation evidence for solidlike adsorbate in complex carbonaceous micropore structures
Mark J Biggs, Alex Buts, David Williamson
Evolutionary Computation
|
March 10, 2010
On potential energy models for EA-based ab initio protein structure prediction
Milan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
Small (Weinheim an Der Bergstrasse, Germany)
|
April 14, 2015
Carbon Nanotubes for Dye-Sensitized Solar Cells
Munkhbayar Batmunkh, Mark J Biggs, Joseph G Shapter
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 12, 2013
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamics
Milan Mijajlovic, Matthew J Penna, Mark J Biggs
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2008
Effect of pore wall model on prediction of diffusion coefficients for graphitic slit pores
Qiong Cai, Mark J Biggs, Nigel A Seaton
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
December 17, 2016
Carbonaceous Dye-Sensitized Solar Cell Photoelectrodes
Munkhbayar Batmunkh, Mark J Biggs, Joseph G Shapter
Page
of 3