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Journal of Chemical Theory and Computation
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January 26, 2016
Implementation of High-Order Multireference Coupled-Cluster Methods on Intel Many Integrated Core Architecture
E Aprà, K Kowalski
Physical Review Letters
|
August 25, 2004
Amorphization mechanism of icosahedral metal nanoclusters
E Aprà, F Baletto, R Ferrando, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Role of Many-Body Effects in Describing Low-Lying Excited States of π-Conjugated Chromophores: High-Level Equation-of-Motion Coupled-Cluster Studies of Fused Porphyrin Systems
K Kowalski, R M Olson, S Krishnamoorthy, et al.
The Journal of Chemical Physics
|
May 17, 2020
NWChem: Past, present, and future
E Aprà, E J Bylaska, W A de Jong, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
January 26, 2016
Implementation of High-Order Multireference Coupled-Cluster Methods on Intel Many Integrated Core Architecture
E Aprà, K Kowalski
Physical Review Letters
|
August 25, 2004
Amorphization mechanism of icosahedral metal nanoclusters
E Aprà, F Baletto, R Ferrando, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Role of Many-Body Effects in Describing Low-Lying Excited States of π-Conjugated Chromophores: High-Level Equation-of-Motion Coupled-Cluster Studies of Fused Porphyrin Systems
K Kowalski, R M Olson, S Krishnamoorthy, et al.
The Journal of Chemical Physics
|
May 17, 2020
NWChem: Past, present, and future
E Aprà, E J Bylaska, W A de Jong, et al.
Page
of 1