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Molecules (Basel, Switzerland)
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February 15, 2022
Prediction of Compound Synthesis Accessibility Based on Reaction Knowledge Graph
Baiqing Li, Hongming Chen
Journal of Molecular Modeling
|
March 15, 2018
Reaction mechanism of organoselenium-catalyzed syn-dichlorination of alkenes: a DFT study
Lijun Fu, Xueli Mu, Baiqing Li
Current Opinion in Structural Biology
|
June 2, 2023
Application of message passing neural networks for molecular property prediction
Miru Tang, Baiqing Li, Hongming Chen
The Journal of Chemical Physics
|
January 21, 2006
Optimal dynamic discrimination of similar [corrected] quantum systems in the presence of decoherence
Baiqing Li, Wusheng Zhu, Herschel Rabitz
The Journal of Chemical Physics
|
August 7, 2009
Efficient evaluation of accuracy of molecular quantum dynamics using dephasing representation
Baiqing Li, Cesare Mollica, Jirí Vanícek
Briefings in Bioinformatics
|
September 6, 2023
3D based generative PROTAC linker design with reinforcement learning
Baiqing Li, Ting Ran, Hongming Chen
The Journal of Physical Chemistry. A
|
January 6, 2006
Estimation of molecular properties by high-dimensional model representation
Michael Y Hayes, Baiqing Li, Herschel Rabitz
The Journal of Chemical Physics
|
June 11, 2005
Optimal dynamic discrimination of similar quantum systems with time series data
Baiqing Li, Herschel Rabitz, J P Wolf
Clinical and Vaccine Immunology : CVI
|
May 8, 2015
Characteristics of the Vδ2 CDR3 Sequence of Peripheral γδ T Cells in Patients with Pulmonary Tuberculosis and Identification of a New Tuberculosis-Related Antigen Peptide
Yan Ding, Fei Ma, Zhaohua Wang, et al.
Journal of Molecular Modeling
|
September 28, 2012
Quantum chemistry studies of the catalysis mechanism differences between the two isoforms of glutamic acid decarboxylase
Chunling Wang, Rongxiu Zhu, Hainan Sun, et al.
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
Molecules (Basel, Switzerland)
|
February 15, 2022
Prediction of Compound Synthesis Accessibility Based on Reaction Knowledge Graph
Baiqing Li, Hongming Chen
Journal of Molecular Modeling
|
March 15, 2018
Reaction mechanism of organoselenium-catalyzed syn-dichlorination of alkenes: a DFT study
Lijun Fu, Xueli Mu, Baiqing Li
Current Opinion in Structural Biology
|
June 2, 2023
Application of message passing neural networks for molecular property prediction
Miru Tang, Baiqing Li, Hongming Chen
The Journal of Chemical Physics
|
January 21, 2006
Optimal dynamic discrimination of similar [corrected] quantum systems in the presence of decoherence
Baiqing Li, Wusheng Zhu, Herschel Rabitz
The Journal of Chemical Physics
|
August 7, 2009
Efficient evaluation of accuracy of molecular quantum dynamics using dephasing representation
Baiqing Li, Cesare Mollica, Jirí Vanícek
Briefings in Bioinformatics
|
September 6, 2023
3D based generative PROTAC linker design with reinforcement learning
Baiqing Li, Ting Ran, Hongming Chen
The Journal of Physical Chemistry. A
|
January 6, 2006
Estimation of molecular properties by high-dimensional model representation
Michael Y Hayes, Baiqing Li, Herschel Rabitz
The Journal of Chemical Physics
|
June 11, 2005
Optimal dynamic discrimination of similar quantum systems with time series data
Baiqing Li, Herschel Rabitz, J P Wolf
Clinical and Vaccine Immunology : CVI
|
May 8, 2015
Characteristics of the Vδ2 CDR3 Sequence of Peripheral γδ T Cells in Patients with Pulmonary Tuberculosis and Identification of a New Tuberculosis-Related Antigen Peptide
Yan Ding, Fei Ma, Zhaohua Wang, et al.
Journal of Molecular Modeling
|
September 28, 2012
Quantum chemistry studies of the catalysis mechanism differences between the two isoforms of glutamic acid decarboxylase
Chunling Wang, Rongxiu Zhu, Hainan Sun, et al.
Page
of 7