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Angewandte Chemie (International Ed. in English)
|
April 30, 2026
Boosting Triplet Exciton Harvesting via Multi-Channel High-Lying Reverse Intersystem Crossing in a Hot Exciton Material Featuring Locally Excited-State Emission
Caixia Fu, Yuchang Tan, Shuaibing Li, et al.
The Journal of Physical Chemistry. B
|
February 11, 2012
Effects of organic solvent and crystal water on γ-chymotrypsin in acetonitrile media: observations from molecular dynamics simulation and DFT calculation
Lijuan Zhu, Wei Yang, Yan Yan Meng, et al.
Journal of Chemical Information and Modeling
|
November 15, 2022
Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers
Xin Chen, Yuan Yuan, Yichi Chen, et al.
Science Bulletin
|
August 8, 2025
Integrating AI into OLED material design: a comprehensive review of computational frameworks, challenges, and opportunities
Yiming Shi, Ming Sun, Haochen Shi, et al.
Nature Communications
|
October 13, 2021
Coupling complementary strategy to flexible graph neural network for quick discovery of coformer in diverse co-crystal materials
Yuanyuan Jiang, Zongwei Yang, Jiali Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 28, 2018
Probing the cooperative mechanism of the μ-δ opioid receptor heterodimer by multiscale simulation
Longrong Wang, Yuan Yuan, Xin Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2016
Exploring the mechanism of F282L mutation-caused constitutive activity of GPCR by a computational study
Nan Gao, Tao Liang, Yuan Yuan, et al.
Computers in Biology and Medicine
|
May 18, 2023
Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genes
Shiqi Li, Xin Chen, Jianfang Chen, et al.
Computers in Biology and Medicine
|
March 29, 2024
Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor
Jianfang Chen, Yuanpeng Song, Luhan Ma, et al.
Journal of Molecular Modeling
|
July 16, 2011
Effects of the position and manner of hydration on the stability of solvated N-methylacetamides and the strength of binding between N-methylacetamide and water clusters: a computational study
Xiuchan Xiao, Ying Tan, Lijuan Zhu, et al.
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Search research articles
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Showing results (61-70 of 96) with videos related to
Sort By:
Page
of 10
Angewandte Chemie (International Ed. in English)
|
April 30, 2026
Boosting Triplet Exciton Harvesting via Multi-Channel High-Lying Reverse Intersystem Crossing in a Hot Exciton Material Featuring Locally Excited-State Emission
Caixia Fu, Yuchang Tan, Shuaibing Li, et al.
The Journal of Physical Chemistry. B
|
February 11, 2012
Effects of organic solvent and crystal water on γ-chymotrypsin in acetonitrile media: observations from molecular dynamics simulation and DFT calculation
Lijuan Zhu, Wei Yang, Yan Yan Meng, et al.
Journal of Chemical Information and Modeling
|
November 15, 2022
Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers
Xin Chen, Yuan Yuan, Yichi Chen, et al.
Science Bulletin
|
August 8, 2025
Integrating AI into OLED material design: a comprehensive review of computational frameworks, challenges, and opportunities
Yiming Shi, Ming Sun, Haochen Shi, et al.
Nature Communications
|
October 13, 2021
Coupling complementary strategy to flexible graph neural network for quick discovery of coformer in diverse co-crystal materials
Yuanyuan Jiang, Zongwei Yang, Jiali Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 28, 2018
Probing the cooperative mechanism of the μ-δ opioid receptor heterodimer by multiscale simulation
Longrong Wang, Yuan Yuan, Xin Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 14, 2016
Exploring the mechanism of F282L mutation-caused constitutive activity of GPCR by a computational study
Nan Gao, Tao Liang, Yuan Yuan, et al.
Computers in Biology and Medicine
|
May 18, 2023
Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genes
Shiqi Li, Xin Chen, Jianfang Chen, et al.
Computers in Biology and Medicine
|
March 29, 2024
Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor
Jianfang Chen, Yuanpeng Song, Luhan Ma, et al.
Journal of Molecular Modeling
|
July 16, 2011
Effects of the position and manner of hydration on the stability of solvated N-methylacetamides and the strength of binding between N-methylacetamide and water clusters: a computational study
Xiuchan Xiao, Ying Tan, Lijuan Zhu, et al.
Page
of 10