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Organic Letters
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September 20, 2014
The CH-π interactions of methyl ethers as a model for carbohydrate-N-heteroarene interactions
Ping Li, Trent M Parker, Jungwun Hwang, et al.
Plos One
|
May 5, 2011
The energy computation paradox and ab initio protein folding
John C Faver, Mark L Benson, Xiao He, et al.
Journal of the American Chemical Society
|
April 14, 2021
X-ray Fiber Diffraction and Computational Analyses of Stacked Hexads in Supramolecular Polymers: Insight into Self-Assembly in Water by Prospective Prebiotic Nucleobases
Asem Alenaizan, Carlos H Borca, Suneesh C Karunakaran, et al.
The Journal of Chemical Physics
|
February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory
Derek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of the American Chemical Society
|
November 16, 2021
Tuning DNA Supramolecular Polymers by the Addition of Small, Functionalized Nucleobase Mimics
Christophe Lachance-Brais, Christopher D Hennecker, Asem Alenaizan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 17, 2015
Competition Between π-π and C-H/π Interactions: A Comparison of the Structural and Electronic Properties of Alkoxy-Substituted 1,8-Bis((propyloxyphenyl)ethynyl)naphthalenes
Bradley E Carson, Trent M Parker, Edward G Hohenstein, et al.
Journal of Chemical Theory and Computation
|
June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand Complexes
John C Faver, Mark L Benson, Xiao He, et al.
The Journal of Chemical Physics
|
November 4, 2017
The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions
Lori A Burns, John C Faver, Zheng Zheng, et al.
Inorganic Chemistry
|
August 5, 2003
X-ray structures, photophysical characterization, and computational analysis of geometrically constrained copper(I)--phenanthroline complexes
John Cody, Jeanette Dennisson, Joshua Gilmore, et al.
The Journal of Chemical Physics
|
June 25, 2024
Broadening access to small-molecule parameterization with the force field toolkit
Yunlin Zeng, Anna Pavlova, Philip M Nelson, et al.
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of 16
Search research articles
Search
Showing results (141-150 of 160) with videos related to
Sort By:
Page
of 16
Organic Letters
|
September 20, 2014
The CH-π interactions of methyl ethers as a model for carbohydrate-N-heteroarene interactions
Ping Li, Trent M Parker, Jungwun Hwang, et al.
Plos One
|
May 5, 2011
The energy computation paradox and ab initio protein folding
John C Faver, Mark L Benson, Xiao He, et al.
Journal of the American Chemical Society
|
April 14, 2021
X-ray Fiber Diffraction and Computational Analyses of Stacked Hexads in Supramolecular Polymers: Insight into Self-Assembly in Water by Prospective Prebiotic Nucleobases
Asem Alenaizan, Carlos H Borca, Suneesh C Karunakaran, et al.
The Journal of Chemical Physics
|
February 24, 2020
Approaches for machine learning intermolecular interaction energies and application to energy components from symmetry adapted perturbation theory
Derek P Metcalf, Alexios Koutsoukas, Steven A Spronk, et al.
Journal of the American Chemical Society
|
November 16, 2021
Tuning DNA Supramolecular Polymers by the Addition of Small, Functionalized Nucleobase Mimics
Christophe Lachance-Brais, Christopher D Hennecker, Asem Alenaizan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 17, 2015
Competition Between π-π and C-H/π Interactions: A Comparison of the Structural and Electronic Properties of Alkoxy-Substituted 1,8-Bis((propyloxyphenyl)ethynyl)naphthalenes
Bradley E Carson, Trent M Parker, Edward G Hohenstein, et al.
Journal of Chemical Theory and Computation
|
June 14, 2011
Formal Estimation of Errors in Computed Absolute Interaction Energies of Protein-ligand Complexes
John C Faver, Mark L Benson, Xiao He, et al.
The Journal of Chemical Physics
|
November 4, 2017
The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions
Lori A Burns, John C Faver, Zheng Zheng, et al.
Inorganic Chemistry
|
August 5, 2003
X-ray structures, photophysical characterization, and computational analysis of geometrically constrained copper(I)--phenanthroline complexes
John Cody, Jeanette Dennisson, Joshua Gilmore, et al.
The Journal of Chemical Physics
|
June 25, 2024
Broadening access to small-molecule parameterization with the force field toolkit
Yunlin Zeng, Anna Pavlova, Philip M Nelson, et al.
Page
of 16