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Network Neuroscience (Cambridge, Mass.)
|
March 10, 2021
Graph convolutional network for fMRI analysis based on connectivity neighborhood
Lebo Wang, Kaiming Li, Xiaoping P Hu
The Journal of Chemical Physics
|
July 30, 2004
The mechanism of N2O formation via the (NO)2 dimer: a density functional theory study
R Burch, S T Daniells, P Hu
Protein Engineering
|
April 1, 1997
Sequence-structure specificity--how does an inverse folding approach work?
W P Hu, A Godzik, J Skolnick
Chemical Science
|
June 5, 2018
Possibility of designing catalysts beyond the traditional volcano curve: a theoretical framework for multi-phase surfaces
Ziyun Wang, Hai-Feng Wang, P Hu
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2021
Perspective on computational reaction prediction using machine learning methods in heterogeneous catalysis
Jiayan Xu, Xiao-Ming Cao, P Hu
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2020
The mechanism and ligand effects of single atom rhodium supported on ZSM-5 for the selective oxidation of methane to methanol
Rhys J Bunting, Jillian Thompson, P Hu
Proteins
|
December 31, 1997
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns
W P Hu, A Kolinski, J Skolnick
Physical Review Letters
|
September 28, 2004
General insight into CO oxidation: a density functional theory study of the reaction mechanism on platinum oxides
Xue-Qing Gong, R Raval, P Hu
The Journal of Chemical Physics
|
January 11, 2005
CHx hydrogenation on Co(0001): a density functional theory study
Xue-Qing Gong, R Raval, P Hu
American Industrial Hygiene Association Journal
|
December 22, 1998
Effect of baffles and a louvered bypass on the airflow and the convective patterns of contaminant inside a fume hood
P Hu, D B Ingham, X Wen
Page
of 99
Search research articles
Search
Showing results (101-110 of 987) with videos related to
Sort By:
Page
of 99
Network Neuroscience (Cambridge, Mass.)
|
March 10, 2021
Graph convolutional network for fMRI analysis based on connectivity neighborhood
Lebo Wang, Kaiming Li, Xiaoping P Hu
The Journal of Chemical Physics
|
July 30, 2004
The mechanism of N2O formation via the (NO)2 dimer: a density functional theory study
R Burch, S T Daniells, P Hu
Protein Engineering
|
April 1, 1997
Sequence-structure specificity--how does an inverse folding approach work?
W P Hu, A Godzik, J Skolnick
Chemical Science
|
June 5, 2018
Possibility of designing catalysts beyond the traditional volcano curve: a theoretical framework for multi-phase surfaces
Ziyun Wang, Hai-Feng Wang, P Hu
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2021
Perspective on computational reaction prediction using machine learning methods in heterogeneous catalysis
Jiayan Xu, Xiao-Ming Cao, P Hu
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2020
The mechanism and ligand effects of single atom rhodium supported on ZSM-5 for the selective oxidation of methane to methanol
Rhys J Bunting, Jillian Thompson, P Hu
Proteins
|
December 31, 1997
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns
W P Hu, A Kolinski, J Skolnick
Physical Review Letters
|
September 28, 2004
General insight into CO oxidation: a density functional theory study of the reaction mechanism on platinum oxides
Xue-Qing Gong, R Raval, P Hu
The Journal of Chemical Physics
|
January 11, 2005
CHx hydrogenation on Co(0001): a density functional theory study
Xue-Qing Gong, R Raval, P Hu
American Industrial Hygiene Association Journal
|
December 22, 1998
Effect of baffles and a louvered bypass on the airflow and the convective patterns of contaminant inside a fume hood
P Hu, D B Ingham, X Wen
Page
of 99