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Journal of Chemical Theory and Computation
|
May 16, 2018
Selected-Nuclei Method for the Computation of Hyperfine Coupling Constants within Second-Order Møller-Plesset Perturbation Theory
Sigurd Vogler, Gökcen Savasci, Martin Ludwig, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2011
The stability of Cα peptide radicals: why glycyl radical enzymes?
Johnny Hioe, Gökcen Savasci, Harald Brand, et al.
Faraday Discussions
|
June 15, 2017
Structure-property-activity relationships in a pyridine containing azine-linked covalent organic framework for photocatalytic hydrogen evolution
Frederik Haase, Tanmay Banerjee, Gökcen Savasci, et al.
ACS Energy Letters
|
February 20, 2018
H<sub>2</sub> Evolution with Covalent Organic Framework Photocatalysts
Tanmay Banerjee, Kerstin Gottschling, Gökcen Savasci, et al.
Journal of Chemical Theory and Computation
|
April 17, 2018
Accurate and Efficient Parallel Implementation of an Effective Linear-Scaling Direct Random Phase Approximation Method
Daniel Graf, Matthias Beuerle, Henry F Schurkus, et al.
Angewandte Chemie (International Ed. in English)
|
June 24, 2020
Ionothermal Synthesis of Imide-Linked Covalent Organic Frameworks
Johannes Maschita, Tanmay Banerjee, Gökcen Savasci, et al.
Journal of the American Chemical Society
|
October 13, 2017
Single-Site Photocatalytic H<sub>2</sub> Evolution from Covalent Organic Frameworks with Molecular Cobaloxime Co-Catalysts
Tanmay Banerjee, Frederik Haase, Gökcen Savasci, et al.
Journal of Molecular Modeling
|
August 11, 2019
A comparison of computational methodologies for the structural modelling of biologically relevant zinc complexes
Gökcen Savasci, Merlys Borges-Martínez, Raphael J F Berger, et al.
Journal of the American Chemical Society
|
March 26, 2020
Computational Design and Synthesis of a Deeply Red-Shifted and Bistable Azobenzene
David B Konrad, Gökcen Savasci, Lars Allmendinger, et al.
Journal of Computational Chemistry
|
January 11, 2025
goChem: A Composable Library for Multi-Scale Computational Chemistry Data Analysis
Moisés Domínguez, Verónica A Jiménez, Gökcen Savasci, et al.
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Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
May 16, 2018
Selected-Nuclei Method for the Computation of Hyperfine Coupling Constants within Second-Order Møller-Plesset Perturbation Theory
Sigurd Vogler, Gökcen Savasci, Martin Ludwig, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2011
The stability of Cα peptide radicals: why glycyl radical enzymes?
Johnny Hioe, Gökcen Savasci, Harald Brand, et al.
Faraday Discussions
|
June 15, 2017
Structure-property-activity relationships in a pyridine containing azine-linked covalent organic framework for photocatalytic hydrogen evolution
Frederik Haase, Tanmay Banerjee, Gökcen Savasci, et al.
ACS Energy Letters
|
February 20, 2018
H<sub>2</sub> Evolution with Covalent Organic Framework Photocatalysts
Tanmay Banerjee, Kerstin Gottschling, Gökcen Savasci, et al.
Journal of Chemical Theory and Computation
|
April 17, 2018
Accurate and Efficient Parallel Implementation of an Effective Linear-Scaling Direct Random Phase Approximation Method
Daniel Graf, Matthias Beuerle, Henry F Schurkus, et al.
Angewandte Chemie (International Ed. in English)
|
June 24, 2020
Ionothermal Synthesis of Imide-Linked Covalent Organic Frameworks
Johannes Maschita, Tanmay Banerjee, Gökcen Savasci, et al.
Journal of the American Chemical Society
|
October 13, 2017
Single-Site Photocatalytic H<sub>2</sub> Evolution from Covalent Organic Frameworks with Molecular Cobaloxime Co-Catalysts
Tanmay Banerjee, Frederik Haase, Gökcen Savasci, et al.
Journal of Molecular Modeling
|
August 11, 2019
A comparison of computational methodologies for the structural modelling of biologically relevant zinc complexes
Gökcen Savasci, Merlys Borges-Martínez, Raphael J F Berger, et al.
Journal of the American Chemical Society
|
March 26, 2020
Computational Design and Synthesis of a Deeply Red-Shifted and Bistable Azobenzene
David B Konrad, Gökcen Savasci, Lars Allmendinger, et al.
Journal of Computational Chemistry
|
January 11, 2025
goChem: A Composable Library for Multi-Scale Computational Chemistry Data Analysis
Moisés Domínguez, Verónica A Jiménez, Gökcen Savasci, et al.
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of 3