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The Journal of Chemical Physics
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December 16, 2014
Many-body exchange-overlap interactions in rare gases and water
M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Absolute rate of thermal desorption from first-principles simulation
D Alfè, M J Gillan
The Journal of Chemical Physics
|
August 7, 2010
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effects
D Alfè, M J Gillan
The Journal of Chemical Physics
|
September 25, 2007
Ab initio statistical mechanics of surface adsorption and desorption. I. H2O on MgO (001) at low coverage
D Alfè, M J Gillan
The Journal of Chemical Physics
|
May 12, 2009
Melting properties of a simple tight-binding model of transition metals. I. The region of half-filled d-band
C Cazorla, D Alfè, M J Gillan
The Journal of Chemical Physics
|
July 20, 2011
The kinetics of homogeneous melting beyond the limit of superheating
D Alfè, C Cazorla, M J Gillan
Physical Review Letters
|
September 4, 2008
Comment on "Molybdenum at high pressure and temperature: melting from another solid phase"
C Cazorla, D Alfè, M J Gillan
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2007
Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride
F R Manby, D Alfè, M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)
R Choudhury, D R Bowler, M J Gillan
The Journal of Chemical Physics
|
September 17, 2015
Energy benchmarks for methane-water systems from quantum Monte Carlo and second-order Møller-Plesset calculations
M J Gillan, D Alfè, F R Manby
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
December 16, 2014
Many-body exchange-overlap interactions in rare gases and water
M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Absolute rate of thermal desorption from first-principles simulation
D Alfè, M J Gillan
The Journal of Chemical Physics
|
August 7, 2010
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effects
D Alfè, M J Gillan
The Journal of Chemical Physics
|
September 25, 2007
Ab initio statistical mechanics of surface adsorption and desorption. I. H2O on MgO (001) at low coverage
D Alfè, M J Gillan
The Journal of Chemical Physics
|
May 12, 2009
Melting properties of a simple tight-binding model of transition metals. I. The region of half-filled d-band
C Cazorla, D Alfè, M J Gillan
The Journal of Chemical Physics
|
July 20, 2011
The kinetics of homogeneous melting beyond the limit of superheating
D Alfè, C Cazorla, M J Gillan
Physical Review Letters
|
September 4, 2008
Comment on "Molybdenum at high pressure and temperature: melting from another solid phase"
C Cazorla, D Alfè, M J Gillan
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2007
Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride
F R Manby, D Alfè, M J Gillan
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Atomic structure of misfit dislocations at InAs/GaAs(110)
R Choudhury, D R Bowler, M J Gillan
The Journal of Chemical Physics
|
September 17, 2015
Energy benchmarks for methane-water systems from quantum Monte Carlo and second-order Møller-Plesset calculations
M J Gillan, D Alfè, F R Manby
Page
of 3