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Proceedings of the National Academy of Sciences of the United States of America
|
January 13, 2005
Planar-to-tubular structural transition in boron clusters: B20 as the embryo of single-walled boron nanotubes
Boggavarapu Kiran, Satya Bulusu, Hua-Jin Zhai, et al.
Journal of Chemical Theory and Computation
|
February 4, 2025
Machine Learning Nonadiabatic Dynamics: Eliminating Phase Freedom of Nonadiabatic Couplings with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn-Sham Approach
Sung Wook Moon, Soohaeng Yoo Willow, Tae Hyeon Park, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2024
Active sparse Bayesian committee machine potential for isothermal-isobaric molecular dynamics simulations
Soohaeng Yoo Willow, Dong Geon Kim, R Sundheep, et al.
The Journal of Physical Chemistry. A
|
August 23, 2025
A Bayesian Committee Machine-Based Force Field for Organic Nitrogen Compounds
Hyun Gyu Park, Gi Beom Sim, Jung Woon Yang, et al.
The Journal of Physical Chemistry. A
|
January 20, 2006
Structural evolution of anionic silicon clusters SiN (20 <or= N <or= 45)
Jaeil Bai, Li-Feng Cui, Jinlan Wang, et al.
The Journal of Biological Chemistry
|
June 25, 2022
Identification of the riboflavin cofactor-binding site in the Vibrio cholerae ion-pumping NQR complex: A novel structural motif in redox enzymes
Karina Tuz, Ming Yuan, Yuyao Hu, et al.
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Search research articles
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Showing results (31-40 of 36) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 36 results.
Proceedings of the National Academy of Sciences of the United States of America
|
January 13, 2005
Planar-to-tubular structural transition in boron clusters: B20 as the embryo of single-walled boron nanotubes
Boggavarapu Kiran, Satya Bulusu, Hua-Jin Zhai, et al.
Journal of Chemical Theory and Computation
|
February 4, 2025
Machine Learning Nonadiabatic Dynamics: Eliminating Phase Freedom of Nonadiabatic Couplings with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn-Sham Approach
Sung Wook Moon, Soohaeng Yoo Willow, Tae Hyeon Park, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2024
Active sparse Bayesian committee machine potential for isothermal-isobaric molecular dynamics simulations
Soohaeng Yoo Willow, Dong Geon Kim, R Sundheep, et al.
The Journal of Physical Chemistry. A
|
August 23, 2025
A Bayesian Committee Machine-Based Force Field for Organic Nitrogen Compounds
Hyun Gyu Park, Gi Beom Sim, Jung Woon Yang, et al.
The Journal of Physical Chemistry. A
|
January 20, 2006
Structural evolution of anionic silicon clusters SiN (20 <or= N <or= 45)
Jaeil Bai, Li-Feng Cui, Jinlan Wang, et al.
The Journal of Biological Chemistry
|
June 25, 2022
Identification of the riboflavin cofactor-binding site in the Vibrio cholerae ion-pumping NQR complex: A novel structural motif in redox enzymes
Karina Tuz, Ming Yuan, Yuyao Hu, et al.
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of 4