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P E Abreu

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Theory and Computation|November 27, 2015
Structure Dependence of Hyperpolarizability in Octopolar MoleculesC Cardoso, P E Abreu, F Nogueira
Physical Chemistry Chemical Physics : PCCP|August 20, 2025
Towards nature-inspired materials for adsorbing pesticides: a multi-stage computational approachJ R C Santos, P E Abreu, J M C Marques
Physical Chemistry Chemical Physics : PCCP|July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar mediaJ R C Santos, P E Abreu, J M C Marques
Journal of Computational Chemistry|December 2, 2011
On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different rangesJ M C Marques, A A C C Pais, P E Abreu
Journal of Computational Chemistry|November 3, 2009
Generation and characterization of low-energy structures in atomic clustersJ M C Marques, A A C C Pais, P E Abreu
Journal of Chemical Information and Modeling|December 9, 2010
How different are two chemical structures?J M C Marques, J L Llanio-Trujillo, P E Abreu, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 22, 2017
A global optimization perspective on molecular clustersJ M C Marques, F B Pereira, J L Llanio-Trujillo, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 27, 2015
Structure Dependence of Hyperpolarizability in Octopolar MoleculesC Cardoso, P E Abreu, F Nogueira
Physical Chemistry Chemical Physics : PCCP|August 20, 2025
Towards nature-inspired materials for adsorbing pesticides: a multi-stage computational approachJ R C Santos, P E Abreu, J M C Marques
Physical Chemistry Chemical Physics : PCCP|July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar mediaJ R C Santos, P E Abreu, J M C Marques
Journal of Computational Chemistry|December 2, 2011
On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different rangesJ M C Marques, A A C C Pais, P E Abreu
Journal of Computational Chemistry|November 3, 2009
Generation and characterization of low-energy structures in atomic clustersJ M C Marques, A A C C Pais, P E Abreu
Journal of Chemical Information and Modeling|December 9, 2010
How different are two chemical structures?J M C Marques, J L Llanio-Trujillo, P E Abreu, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 22, 2017
A global optimization perspective on molecular clustersJ M C Marques, F B Pereira, J L Llanio-Trujillo, et al.
Pageof 1