Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Matthew A Addicoat

Showing results (1-10 of 77) with videos related to

Pageof 8
Sort By:
Journal of Computational Chemistry|May 29, 2008
Kick: constraining a stochastic search procedure with molecular fragmentsMatthew A Addicoat, Gregory F Metha
The Journal of Chemical Physics|November 11, 2011
Optimization of a genetic algorithm for searching molecular conformer spaceZoe 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 studiesMatthew 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 analysisA D Dinga Wonanke, Matthew A Addicoat
Journal of the American Chemical Society|November 15, 2024
Vertically Expanded Crystalline Porous Covalent Organic FrameworksShuailei 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 complexesDamien 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 FrameworksDamien 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 frameworksMaryam 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 2017Matthew A Addicoat, Thomas D Bennett, Ivo Stassen
The Journal of Physical Chemistry. A|September 11, 2014
AuToGraFS: automatic topological generator for framework structuresMatthew A Addicoat, Damien E Coupry, Thomas Heine
Pageof 8

Showing results (1-10 of 77) with videos related to

Sort By:
Pageof 8
Journal of Computational Chemistry|May 29, 2008
Kick: constraining a stochastic search procedure with molecular fragmentsMatthew A Addicoat, Gregory F Metha
The Journal of Chemical Physics|November 11, 2011
Optimization of a genetic algorithm for searching molecular conformer spaceZoe 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 studiesMatthew 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 analysisA D Dinga Wonanke, Matthew A Addicoat
Journal of the American Chemical Society|November 15, 2024
Vertically Expanded Crystalline Porous Covalent Organic FrameworksShuailei 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 complexesDamien 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 FrameworksDamien 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 frameworksMaryam 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 2017Matthew A Addicoat, Thomas D Bennett, Ivo Stassen
The Journal of Physical Chemistry. A|September 11, 2014
AuToGraFS: automatic topological generator for framework structuresMatthew A Addicoat, Damien E Coupry, Thomas Heine
Pageof 8