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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 27, 2018
Negative electron affinity from aluminium on the diamond (1 0 0) surface: a theoretical study
Michael C James, Alex Croot, Paul W May, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2020
Predicted strong spin-phonon interactions in Li-doped diamond
Francesco S Gentile, William C Mackrodt, Neil L Allan, et al.
Chemical Communications (Cambridge, England)
|
November 1, 2003
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO3 structure
Frederik Claeyssens, Josep M Oliva, Daniel Sánchez-Portal, et al.
Journal of Molecular Graphics & Modelling
|
February 16, 2007
Investigating the utility of momentum-space descriptors for predicting blood-brain barrier penetration
Jabir H A Al-Fahemi, David L Cooper, Neil L Allan
Physical Review Letters
|
April 12, 2006
Graphitic nanofilms as precursors to wurtzite films: theory
Colin L Freeman, Frederik Claeyssens, Neil L Allan, et al.
Faraday Discussions
|
July 28, 2018
Adventures in boron chemistry - the prediction of novel ultra-flexible boron oxide frameworks
Neil L Allan, Harvey J A Dale, Judy N Hart, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 19, 2005
Monte Carlo simulation of segregation in ceramic thin films
John A Purton, Mikhail Yu Lavrentiev, Neil L Allan, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2011
Solvation of Ti(IV) in aqueous solution under ambient and supercritical conditions
Jelle van Sijl, Neil L Allan, Gareth R Davies, et al.
Scientific Reports
|
June 12, 2024
Understanding noble gas incorporation in mantle minerals: an atomistic study
Alfredo Lora, Paola Patron, Alin M Elena, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
October 11, 2021
Fast-ion conduction and local environments in BIMEVOX
Harry J Stroud, Chris E Mohn, Jean-Alexis Hernandez, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 27, 2018
Negative electron affinity from aluminium on the diamond (1 0 0) surface: a theoretical study
Michael C James, Alex Croot, Paul W May, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2020
Predicted strong spin-phonon interactions in Li-doped diamond
Francesco S Gentile, William C Mackrodt, Neil L Allan, et al.
Chemical Communications (Cambridge, England)
|
November 1, 2003
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO3 structure
Frederik Claeyssens, Josep M Oliva, Daniel Sánchez-Portal, et al.
Journal of Molecular Graphics & Modelling
|
February 16, 2007
Investigating the utility of momentum-space descriptors for predicting blood-brain barrier penetration
Jabir H A Al-Fahemi, David L Cooper, Neil L Allan
Physical Review Letters
|
April 12, 2006
Graphitic nanofilms as precursors to wurtzite films: theory
Colin L Freeman, Frederik Claeyssens, Neil L Allan, et al.
Faraday Discussions
|
July 28, 2018
Adventures in boron chemistry - the prediction of novel ultra-flexible boron oxide frameworks
Neil L Allan, Harvey J A Dale, Judy N Hart, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 19, 2005
Monte Carlo simulation of segregation in ceramic thin films
John A Purton, Mikhail Yu Lavrentiev, Neil L Allan, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 23, 2011
Solvation of Ti(IV) in aqueous solution under ambient and supercritical conditions
Jelle van Sijl, Neil L Allan, Gareth R Davies, et al.
Scientific Reports
|
June 12, 2024
Understanding noble gas incorporation in mantle minerals: an atomistic study
Alfredo Lora, Paola Patron, Alin M Elena, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
October 11, 2021
Fast-ion conduction and local environments in BIMEVOX
Harry J Stroud, Chris E Mohn, Jean-Alexis Hernandez, et al.
Page
of 3