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Proceedings of the National Academy of Sciences of the United States of America
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July 3, 2019
Gas phase formation of c-SiC<sub>3</sub> molecules in the circumstellar envelope of carbon stars
Tao Yang, Luke Bertels, Beni B Dangi, et al.
The Journal of Physical Chemistry. B
|
January 5, 2026
Leak Proof PDBBind: A Reorganized Data Set of Protein-Ligand Complexes for More Generalizable Binding Affinity Prediction
Jie Li, Xingyi Guan, Oufan Zhang, et al.
Plos Computational Biology
|
September 25, 2010
Evidence of functional protein dynamics from X-ray crystallographic ensembles
Jonathan E Kohn, Pavel V Afonine, Jory Z Ruscio, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 22, 2010
Small-angle scattering and the structure of ambient liquid water
Gary N I Clark, Greg L Hura, Jose Teixeira, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 15, 2023
The birth and evolution of solvated electrons in the water
Fabio Novelli, Kaixuan Chen, Adrian Buchmann, et al.
Faraday Discussions
|
April 25, 2019
Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water clusters with photoionization mass spectrometry and electronic structure calculations
Bo Xu, Tamar Stein, Utuq Ablikim, et al.
The Journal of Physical Chemistry. A
|
July 28, 2007
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitals
Rustam Z Khaliullin, Erika A Cobar, Rohini C Lochan, et al.
Journal of Chemical Theory and Computation
|
November 6, 2025
Improved Treatment of 1-4 Interactions in Force Fields for Molecular Dynamics Simulations
Aalim S Abdullah, Yingze Wang, Maximilian F S J Menger, et al.
Arxiv
|
August 30, 2023
Leak Proof PDBBind: A Reorganized Dataset of Protein-Ligand Complexes for More Generalizable Binding Affinity Prediction
Jie Li, Xingyi Guan, Oufan Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2010
Hydrogen bond strength and network structure effects on hydration of non-polar molecules
R M Lynden-Bell, N Giovambattista, P G Debenedetti, et al.
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Showing results (471-480 of 626) with videos related to
Sort By:
Page
of 63
Proceedings of the National Academy of Sciences of the United States of America
|
July 3, 2019
Gas phase formation of c-SiC<sub>3</sub> molecules in the circumstellar envelope of carbon stars
Tao Yang, Luke Bertels, Beni B Dangi, et al.
The Journal of Physical Chemistry. B
|
January 5, 2026
Leak Proof PDBBind: A Reorganized Data Set of Protein-Ligand Complexes for More Generalizable Binding Affinity Prediction
Jie Li, Xingyi Guan, Oufan Zhang, et al.
Plos Computational Biology
|
September 25, 2010
Evidence of functional protein dynamics from X-ray crystallographic ensembles
Jonathan E Kohn, Pavel V Afonine, Jory Z Ruscio, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 22, 2010
Small-angle scattering and the structure of ambient liquid water
Gary N I Clark, Greg L Hura, Jose Teixeira, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 15, 2023
The birth and evolution of solvated electrons in the water
Fabio Novelli, Kaixuan Chen, Adrian Buchmann, et al.
Faraday Discussions
|
April 25, 2019
Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water clusters with photoionization mass spectrometry and electronic structure calculations
Bo Xu, Tamar Stein, Utuq Ablikim, et al.
The Journal of Physical Chemistry. A
|
July 28, 2007
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitals
Rustam Z Khaliullin, Erika A Cobar, Rohini C Lochan, et al.
Journal of Chemical Theory and Computation
|
November 6, 2025
Improved Treatment of 1-4 Interactions in Force Fields for Molecular Dynamics Simulations
Aalim S Abdullah, Yingze Wang, Maximilian F S J Menger, et al.
Arxiv
|
August 30, 2023
Leak Proof PDBBind: A Reorganized Dataset of Protein-Ligand Complexes for More Generalizable Binding Affinity Prediction
Jie Li, Xingyi Guan, Oufan Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2010
Hydrogen bond strength and network structure effects on hydration of non-polar molecules
R M Lynden-Bell, N Giovambattista, P G Debenedetti, et al.
Page
of 63