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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 28, 2014
The electric double layer at a rutile TiO₂ water interface modelled using density functional theory based molecular dynamics simulation
J Cheng, M Sprik
Journal of Chemical Theory and Computation
|
December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
M P Gaigeot, R Vuilleumier, M Sprik, et al.
Journal of the American Chemical Society
|
June 6, 2002
Estimating pKa values for pentaoxyphosphoranes
J E Davies, N L Doltsinis, A J Kirby, et al.
Pediatric Nursing
|
November 1, 1991
Information on a shoestring: a practical database at an adolescent pregnancy program
S A Fullar, J R Engerman, M Sprik, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 28, 2014
The electric double layer at a rutile TiO₂ water interface modelled using density functional theory based molecular dynamics simulation
J Cheng, M Sprik
Journal of Chemical Theory and Computation
|
December 8, 2015
Infrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
M P Gaigeot, R Vuilleumier, M Sprik, et al.
Journal of the American Chemical Society
|
June 6, 2002
Estimating pKa values for pentaoxyphosphoranes
J E Davies, N L Doltsinis, A J Kirby, et al.
Pediatric Nursing
|
November 1, 1991
Information on a shoestring: a practical database at an adolescent pregnancy program
S A Fullar, J R Engerman, M Sprik, et al.
Page
of 1