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Molecules (Basel, Switzerland)
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December 11, 2022
Phase Transitions and Stabilities among Three Phases of Di-p-tolyl Disulfides
Imran Ali, Yanqiang Han, Jinjin Li
The Journal of Physical Chemistry Letters
|
December 14, 2020
Neural Networks Accelerate the <i>Ab Initio</i> Prediction of Solid-Solid Phase Transitions at High Pressures
Yanqiang Han, Zhilong Wang, Jinjin Li
RSC Advances
|
May 2, 2022
Ab initio-enabled phase transition prediction of solid carbon dioxide at ultra-high temperatures
Lei Huang, Yanqiang Han, Xiao He, et al.
Briefings in Bioinformatics
|
September 20, 2022
Clustered tree regression to learn protein energy change with mutated amino acid
Hongwei Tu, Yanqiang Han, Zhilong Wang, et al.
The Journal of Physical Chemistry. B
|
March 27, 2020
Combining the Fragmentation Approach and Neural Network Potential Energy Surfaces of Fragments for Accurate Calculation of Protein Energy
Zhilong Wang, Yanqiang Han, Jinjin Li, et al.
Molecules (Basel, Switzerland)
|
June 10, 2023
Binding Affinity and Mechanisms of Potential Antidepressants Targeting Human NMDA Receptors
Simin Ye, Yanqiang Han, Zhiyun Wei, et al.
Scientific Reports
|
May 7, 2020
Ab Initio Prediction of the Phase Transition for Solid Ammonia at High Pressures
Lei Huang, Yanqiang Han, Jinyun Liu, et al.
Computational and Structural Biotechnology Journal
|
August 2, 2021
Binding affinity and mechanisms of SARS-CoV-2 variants
Yanqiang Han, Zhilong Wang, Zhiyun Wei, et al.
Briefings in Bioinformatics
|
May 21, 2021
Machine learning builds full-QM precision protein force fields in seconds
Yanqiang Han, Zhilong Wang, Zhiyun Wei, et al.
Briefings in Bioinformatics
|
September 17, 2020
Potential inhibitors for the novel coronavirus (SARS-CoV-2)
Yanqiang Han, Zhilong Wang, Jiahao Ren, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Molecules (Basel, Switzerland)
|
December 11, 2022
Phase Transitions and Stabilities among Three Phases of Di-p-tolyl Disulfides
Imran Ali, Yanqiang Han, Jinjin Li
The Journal of Physical Chemistry Letters
|
December 14, 2020
Neural Networks Accelerate the <i>Ab Initio</i> Prediction of Solid-Solid Phase Transitions at High Pressures
Yanqiang Han, Zhilong Wang, Jinjin Li
RSC Advances
|
May 2, 2022
Ab initio-enabled phase transition prediction of solid carbon dioxide at ultra-high temperatures
Lei Huang, Yanqiang Han, Xiao He, et al.
Briefings in Bioinformatics
|
September 20, 2022
Clustered tree regression to learn protein energy change with mutated amino acid
Hongwei Tu, Yanqiang Han, Zhilong Wang, et al.
The Journal of Physical Chemistry. B
|
March 27, 2020
Combining the Fragmentation Approach and Neural Network Potential Energy Surfaces of Fragments for Accurate Calculation of Protein Energy
Zhilong Wang, Yanqiang Han, Jinjin Li, et al.
Molecules (Basel, Switzerland)
|
June 10, 2023
Binding Affinity and Mechanisms of Potential Antidepressants Targeting Human NMDA Receptors
Simin Ye, Yanqiang Han, Zhiyun Wei, et al.
Scientific Reports
|
May 7, 2020
Ab Initio Prediction of the Phase Transition for Solid Ammonia at High Pressures
Lei Huang, Yanqiang Han, Jinyun Liu, et al.
Computational and Structural Biotechnology Journal
|
August 2, 2021
Binding affinity and mechanisms of SARS-CoV-2 variants
Yanqiang Han, Zhilong Wang, Zhiyun Wei, et al.
Briefings in Bioinformatics
|
May 21, 2021
Machine learning builds full-QM precision protein force fields in seconds
Yanqiang Han, Zhilong Wang, Zhiyun Wei, et al.
Briefings in Bioinformatics
|
September 17, 2020
Potential inhibitors for the novel coronavirus (SARS-CoV-2)
Yanqiang Han, Zhilong Wang, Jiahao Ren, et al.
Page
of 3