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Journal of Computational Chemistry
|
May 29, 2008
Kick: constraining a stochastic search procedure with molecular fragments
Matthew A Addicoat, Gregory F Metha
The Journal of Chemical Physics
|
November 11, 2011
Optimization of a genetic algorithm for searching molecular conformer space
Zoe E Brain, Matthew A Addicoat
The Journal of Chemical Physics
|
May 2, 2009
Excited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studies
Matthew A Addicoat, Gregory F Metha
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2022
Effect of unwanted guest molecules on the stacking configuration of covalent organic frameworks: a periodic energy decomposition analysis
A D Dinga Wonanke, Matthew A Addicoat
Journal of the American Chemical Society
|
November 15, 2024
Vertically Expanded Crystalline Porous Covalent Organic Frameworks
Shuailei Xie, Matthew A Addicoat, Donglin Jiang
The Journal of Chemical Physics
|
November 4, 2017
Explicit treatment of hydrogen bonds in the universal force field: Validation and application for metal-organic frameworks, hydrates, and host-guest complexes
Damien E Coupry, Matthew A Addicoat, Thomas Heine
Journal of Chemical Theory and Computation
|
September 1, 2016
Extension of the Universal Force Field for Metal-Organic Frameworks
Damien E Coupry, Matthew A Addicoat, Thomas Heine
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2022
Performance of GFN1-xTB for periodic optimization of metal organic frameworks
Maryam Nurhuda, Carole C Perry, Matthew A Addicoat
Chemical Communications (Cambridge, England)
|
September 22, 2017
Highlights from the Faraday Discussion on New Directions in Porous Crystalline Materials, Edinburgh, UK, June 2017
Matthew A Addicoat, Thomas D Bennett, Ivo Stassen
The Journal of Physical Chemistry. A
|
September 11, 2014
AuToGraFS: automatic topological generator for framework structures
Matthew A Addicoat, Damien E Coupry, Thomas Heine
Page
of 8
Search research articles
Search
Showing results (1-10 of 77) with videos related to
Sort By:
Page
of 8
Journal of Computational Chemistry
|
May 29, 2008
Kick: constraining a stochastic search procedure with molecular fragments
Matthew A Addicoat, Gregory F Metha
The Journal of Chemical Physics
|
November 11, 2011
Optimization of a genetic algorithm for searching molecular conformer space
Zoe E Brain, Matthew A Addicoat
The Journal of Chemical Physics
|
May 2, 2009
Excited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studies
Matthew A Addicoat, Gregory F Metha
Physical Chemistry Chemical Physics : PCCP
|
June 17, 2022
Effect of unwanted guest molecules on the stacking configuration of covalent organic frameworks: a periodic energy decomposition analysis
A D Dinga Wonanke, Matthew A Addicoat
Journal of the American Chemical Society
|
November 15, 2024
Vertically Expanded Crystalline Porous Covalent Organic Frameworks
Shuailei Xie, Matthew A Addicoat, Donglin Jiang
The Journal of Chemical Physics
|
November 4, 2017
Explicit treatment of hydrogen bonds in the universal force field: Validation and application for metal-organic frameworks, hydrates, and host-guest complexes
Damien E Coupry, Matthew A Addicoat, Thomas Heine
Journal of Chemical Theory and Computation
|
September 1, 2016
Extension of the Universal Force Field for Metal-Organic Frameworks
Damien E Coupry, Matthew A Addicoat, Thomas Heine
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2022
Performance of GFN1-xTB for periodic optimization of metal organic frameworks
Maryam Nurhuda, Carole C Perry, Matthew A Addicoat
Chemical Communications (Cambridge, England)
|
September 22, 2017
Highlights from the Faraday Discussion on New Directions in Porous Crystalline Materials, Edinburgh, UK, June 2017
Matthew A Addicoat, Thomas D Bennett, Ivo Stassen
The Journal of Physical Chemistry. A
|
September 11, 2014
AuToGraFS: automatic topological generator for framework structures
Matthew A Addicoat, Damien E Coupry, Thomas Heine
Page
of 8