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Journal of Computer-Aided Molecular Design
|
December 1, 1989
Atomistic lattice simulation of high Tc oxides
N L Allan, W C Mackrodt
Journal of Computer-Aided Molecular Design
|
September 1, 1989
A novel approach to molecular similarity
D L Cooper, N L Allan
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2019
Lithium oxide: a quantum-corrected and classical Monte Carlo study
M Yu Lavrentiev, N L Allan, C Wragg
The Journal of Chemical Physics
|
November 7, 2012
The embedded many-body expansion for energetics of molecular crystals
P J Bygrave, N L Allan, F R Manby
Physical Chemistry Chemical Physics : PCCP
|
January 23, 2026
Disorder and damage recovery in irradiated lithium oxide
M Yu Lavrentiev, N L Allan, O A Hawkins
Journal of Computer-Aided Molecular Design
|
August 1, 1995
Applications of momentum-space similarity
P T Measures, K A Mort, N L Allan, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Comparison of the incremental and hierarchical methods for crystalline neon
S J Nolan, P J Bygrave, N L Allan, et al.
The Journal of Chemical Physics
|
June 8, 2015
Three-dimensional kinetic Monte Carlo simulations of diamond chemical vapor deposition
W J Rodgers, P W May, N L Allan, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 29, 2004
Phosphorus carbides: theory and experiment
F Claeyssens, G M Fuge, N L Allan, et al.
Chemical Communications (Cambridge, England)
|
April 22, 2003
Dopant incorporation into garnet solid solutions--a breakdown of Goldschmidt's first rule
W van Westrenen, N L Allan, J D Blundy, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
December 1, 1989
Atomistic lattice simulation of high Tc oxides
N L Allan, W C Mackrodt
Journal of Computer-Aided Molecular Design
|
September 1, 1989
A novel approach to molecular similarity
D L Cooper, N L Allan
Physical Chemistry Chemical Physics : PCCP
|
June 26, 2019
Lithium oxide: a quantum-corrected and classical Monte Carlo study
M Yu Lavrentiev, N L Allan, C Wragg
The Journal of Chemical Physics
|
November 7, 2012
The embedded many-body expansion for energetics of molecular crystals
P J Bygrave, N L Allan, F R Manby
Physical Chemistry Chemical Physics : PCCP
|
January 23, 2026
Disorder and damage recovery in irradiated lithium oxide
M Yu Lavrentiev, N L Allan, O A Hawkins
Journal of Computer-Aided Molecular Design
|
August 1, 1995
Applications of momentum-space similarity
P T Measures, K A Mort, N L Allan, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Comparison of the incremental and hierarchical methods for crystalline neon
S J Nolan, P J Bygrave, N L Allan, et al.
The Journal of Chemical Physics
|
June 8, 2015
Three-dimensional kinetic Monte Carlo simulations of diamond chemical vapor deposition
W J Rodgers, P W May, N L Allan, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 29, 2004
Phosphorus carbides: theory and experiment
F Claeyssens, G M Fuge, N L Allan, et al.
Chemical Communications (Cambridge, England)
|
April 22, 2003
Dopant incorporation into garnet solid solutions--a breakdown of Goldschmidt's first rule
W van Westrenen, N L Allan, J D Blundy, et al.
Page
of 2