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Matthew A Addicoat

Showing results (11-20 of 77) with videos related to

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ACS Applied Materials & Interfaces|April 4, 2024
Bottom-Up Synthesis of Twisted Porous Graphene through a Heterogeneous Scholl Reaction and Its Supercapacitor ApplicationSahina Khatun, Siddhartha Samanta, Matthew A Addicoat, et al.
Journal of Computational Chemistry|August 24, 2010
Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexesMatthew A Addicoat, Gregory F Metha, Tak W Kee
The Journal of Chemical Physics|July 27, 2012
Reactions of Nb2 and Nb3 with CO, D2, N2, and O2: reconciling experimental kinetics with density functional theory-calculated reaction profilesMatthew A Addicoat, Kieran F Lim, Gregory F Metha
Journal of Chemical Theory and Computation|November 19, 2015
Extension of the Universal Force Field to Metal-Organic FrameworksMatthew A Addicoat, Nina Vankova, Ismot Farjana Akter, et al.
Journal of Computational Chemistry|September 12, 2013
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: application to ionic liquidsMatthew A Addicoat, Syou Fukuoka, Alister J Page, et al.
Physical Chemistry Chemical Physics : PCCP|January 2, 2024
Reactions of N<sub>2</sub>O and CO on neutral Rh<sub>10</sub>O<sub></sub> clusters: a density functional studyVikram Muman, Alex Tennyson-Davies, Oihan Allegret, et al.
Frontiers in Chemistry|August 9, 2021
Role of Host-Guest Interaction in Understanding Polymerisation in Metal-Organic FrameworksA D Dinga Wonanke, Poppy Bennett, Lewis Caldwell, et al.
Journal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Stochastic Search of Molecular Cluster Interaction Energy Surfaces with Coupled Cluster Quality Prediction. The Phenylacetylene DimerMatthew A Addicoat, Yoshifumi Nishimura, Takeshi Sato, et al.
Chemical Science|July 22, 2022
Efficacious and sustained release of an anticancer drug mitoxantrone from new covalent organic frameworks using protein coronaSubhajit Bhunia, Pranay Saha, Parikshit Moitra, et al.
Pageof 8

Showing results (11-20 of 77) with videos related to

Sort By:
Pageof 8
ACS Applied Materials & Interfaces|April 4, 2024
Bottom-Up Synthesis of Twisted Porous Graphene through a Heterogeneous Scholl Reaction and Its Supercapacitor ApplicationSahina Khatun, Siddhartha Samanta, Matthew A Addicoat, et al.
Journal of Computational Chemistry|August 24, 2010
Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexesMatthew A Addicoat, Gregory F Metha, Tak W Kee
The Journal of Chemical Physics|July 27, 2012
Reactions of Nb2 and Nb3 with CO, D2, N2, and O2: reconciling experimental kinetics with density functional theory-calculated reaction profilesMatthew A Addicoat, Kieran F Lim, Gregory F Metha
Journal of Chemical Theory and Computation|November 19, 2015
Extension of the Universal Force Field to Metal-Organic FrameworksMatthew A Addicoat, Nina Vankova, Ismot Farjana Akter, et al.
Journal of Computational Chemistry|September 12, 2013
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: application to ionic liquidsMatthew A Addicoat, Syou Fukuoka, Alister J Page, et al.
Physical Chemistry Chemical Physics : PCCP|January 2, 2024
Reactions of N<sub>2</sub>O and CO on neutral Rh<sub>10</sub>O<sub></sub> clusters: a density functional studyVikram Muman, Alex Tennyson-Davies, Oihan Allegret, et al.
Frontiers in Chemistry|August 9, 2021
Role of Host-Guest Interaction in Understanding Polymerisation in Metal-Organic FrameworksA D Dinga Wonanke, Poppy Bennett, Lewis Caldwell, et al.
Journal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Stochastic Search of Molecular Cluster Interaction Energy Surfaces with Coupled Cluster Quality Prediction. The Phenylacetylene DimerMatthew A Addicoat, Yoshifumi Nishimura, Takeshi Sato, et al.
Chemical Science|July 22, 2022
Efficacious and sustained release of an anticancer drug mitoxantrone from new covalent organic frameworks using protein coronaSubhajit Bhunia, Pranay Saha, Parikshit Moitra, et al.
Pageof 8