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Journal of the American Chemical Society
|
April 1, 2026
Cobalt-Catalyzed Syntheses of Acrylamides and Succindiamides from Alkynes and Amines Promoted by Light
Jack T Hemphill, Dylan T Hsu, Alexandra D Handlin, et al.
Journal of Computational Chemistry
|
August 11, 2025
Quantification of Lewis Acidity and Lewis Basicity: A Density-Based Reactivity Theory Study
Lian Zhuo, Yaqin Zheng, Lei Zeng, et al.
Journal of Chemical Information and Modeling
|
July 26, 2011
Combined application of cheminformatics- and physical force field-based scoring functions improves binding affinity prediction for CSAR data sets
Jui-Hua Hsieh, Shuangye Yin, Shubin Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2009
Multiscale approaches for studying energy transduction in dynein
Adrian W R Serohijos, Denis Tsygankov, Shubin Liu, et al.
Frontiers in Chemistry
|
July 29, 2020
Changes in Structure and Reactivity of Ng<sub>2</sub> Encapsulated in Fullerenes: A Density Functional Theory Study
Meng Li, Xin He, Bin Wang, et al.
Journal of the American Chemical Society
|
July 7, 2023
Correction to "Catalytic, Asymmetric Michael-Aldol Annulations via a Stereodivergent/Stereoconvergent Path Operating under Curtin-Hammett Control"
Mitchell T Giordano, Katelyn M Kitzinger, Pedro de Jesús Cruz, et al.
Journal of Chemical Information and Modeling
|
October 25, 2011
Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening
Jui-Hua Hsieh, Shuangye Yin, Xiang S Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2020
Switching between Hückel and Möbius aromaticity: a density functional theory and information-theoretic approach study
Donghai Yu, Chunying Rong, Tian Lu, et al.
Molecules (Basel, Switzerland)
|
April 13, 2024
Chiral Jahn-Teller Distortion in Quasi-Planar Boron Clusters
Dongbo Zhao, Yilin Zhao, Tianlv Xu, et al.
Journal of Chemical Theory and Computation
|
March 5, 2024
Fragment-Based Deep Learning for Simultaneous Prediction of Polarizabilities and NMR Shieldings of Macromolecules and Their Aggregates
Dongbo Zhao, Yilin Zhao, Enhua Xu, et al.
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Search research articles
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Showing results (161-170 of 235) with videos related to
Sort By:
Page
of 24
Journal of the American Chemical Society
|
April 1, 2026
Cobalt-Catalyzed Syntheses of Acrylamides and Succindiamides from Alkynes and Amines Promoted by Light
Jack T Hemphill, Dylan T Hsu, Alexandra D Handlin, et al.
Journal of Computational Chemistry
|
August 11, 2025
Quantification of Lewis Acidity and Lewis Basicity: A Density-Based Reactivity Theory Study
Lian Zhuo, Yaqin Zheng, Lei Zeng, et al.
Journal of Chemical Information and Modeling
|
July 26, 2011
Combined application of cheminformatics- and physical force field-based scoring functions improves binding affinity prediction for CSAR data sets
Jui-Hua Hsieh, Shuangye Yin, Shubin Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2009
Multiscale approaches for studying energy transduction in dynein
Adrian W R Serohijos, Denis Tsygankov, Shubin Liu, et al.
Frontiers in Chemistry
|
July 29, 2020
Changes in Structure and Reactivity of Ng<sub>2</sub> Encapsulated in Fullerenes: A Density Functional Theory Study
Meng Li, Xin He, Bin Wang, et al.
Journal of the American Chemical Society
|
July 7, 2023
Correction to "Catalytic, Asymmetric Michael-Aldol Annulations via a Stereodivergent/Stereoconvergent Path Operating under Curtin-Hammett Control"
Mitchell T Giordano, Katelyn M Kitzinger, Pedro de Jesús Cruz, et al.
Journal of Chemical Information and Modeling
|
October 25, 2011
Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening
Jui-Hua Hsieh, Shuangye Yin, Xiang S Wang, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2020
Switching between Hückel and Möbius aromaticity: a density functional theory and information-theoretic approach study
Donghai Yu, Chunying Rong, Tian Lu, et al.
Molecules (Basel, Switzerland)
|
April 13, 2024
Chiral Jahn-Teller Distortion in Quasi-Planar Boron Clusters
Dongbo Zhao, Yilin Zhao, Tianlv Xu, et al.
Journal of Chemical Theory and Computation
|
March 5, 2024
Fragment-Based Deep Learning for Simultaneous Prediction of Polarizabilities and NMR Shieldings of Macromolecules and Their Aggregates
Dongbo Zhao, Yilin Zhao, Enhua Xu, et al.
Page
of 24