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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 1, 2018
A theoretical study of substitutional boron-nitrogen clusters in diamond
Alex Croot, M Zamir Othman, Sergio Conejeros, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Size mismatch effects in oxide solid solutions using Monte Carlo and configurational averaging
Chris E Mohn, Mikhail Yu Lavrentiev, Neil L Allan, et al.
Journal of the American Chemical Society
|
September 30, 2005
Strikingly long C...C distances in 1,2-disubstituted ortho-carboranes and their dianions
Josep M Oliva, Neil L Allan, Paul V R Schleyer, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2012
Improving density functional theory for crystal polymorph energetics
Christopher R Taylor, Peter J Bygrave, Judy N Hart, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 29, 2004
Simulating surface diffusion and surface growth in ceramics
Mikhail Yu Lavrentiev, Duncan J Harris, John H Harding, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Simplified Monte Carlo simulations of chemical vapour deposition diamond growth
Paul W May, Neil L Allan, Michael N R Ashfold, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 4, 2006
Raman spectroscopy of diamondoids
Jacob Filik, Jeremy N Harvey, Neil L Allan, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2024
Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5
Joe Crossley-Lewis, Josh Dunn, Isabel F Hickman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 8, 2014
Order parameter and connectivity topology analysis of crystalline ceramics for nuclear waste immobilization
Adam Archer, Henry R Foxhall, Neil L Allan, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2023
Interactive molecular dynamics in virtual reality for modelling materials and catalysts
Joe Crossley-Lewis, Josh Dunn, Corneliu Buda, et al.
Page
of 3
Search research articles
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Showing results (21-30 of 30) with videos related to
Sort By:
Page
of 3
You have reached the last page of results.
This site can display upto 30 results.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 1, 2018
A theoretical study of substitutional boron-nitrogen clusters in diamond
Alex Croot, M Zamir Othman, Sergio Conejeros, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Size mismatch effects in oxide solid solutions using Monte Carlo and configurational averaging
Chris E Mohn, Mikhail Yu Lavrentiev, Neil L Allan, et al.
Journal of the American Chemical Society
|
September 30, 2005
Strikingly long C...C distances in 1,2-disubstituted ortho-carboranes and their dianions
Josep M Oliva, Neil L Allan, Paul V R Schleyer, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2012
Improving density functional theory for crystal polymorph energetics
Christopher R Taylor, Peter J Bygrave, Judy N Hart, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 29, 2004
Simulating surface diffusion and surface growth in ceramics
Mikhail Yu Lavrentiev, Duncan J Harris, John H Harding, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Simplified Monte Carlo simulations of chemical vapour deposition diamond growth
Paul W May, Neil L Allan, Michael N R Ashfold, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 4, 2006
Raman spectroscopy of diamondoids
Jacob Filik, Jeremy N Harvey, Neil L Allan, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2024
Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5
Joe Crossley-Lewis, Josh Dunn, Isabel F Hickman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 8, 2014
Order parameter and connectivity topology analysis of crystalline ceramics for nuclear waste immobilization
Adam Archer, Henry R Foxhall, Neil L Allan, et al.
Journal of Molecular Graphics & Modelling
|
September 3, 2023
Interactive molecular dynamics in virtual reality for modelling materials and catalysts
Joe Crossley-Lewis, Josh Dunn, Corneliu Buda, et al.
Page
of 3