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Physical Chemistry Chemical Physics : PCCP
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July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar media
J R C Santos, P E Abreu, J M C Marques
The Journal of Physical Chemistry. A
|
March 5, 2011
An evolutionary algorithm for the global optimization of molecular clusters: application to water, benzene, and benzene cation
J L Llanio-Trujillo, J M C Marques, F B Pereira
Scandinavian Journal of Medicine & Science in Sports
|
September 16, 2011
Physical performance characteristics of high-level female soccer players 12-21 years of age
J D Vescovi, R Rupf, T D Brown, et al.
The Journal of Chemical Physics
|
October 27, 2016
Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions
S M A Cruz, J M C Marques, F B Pereira
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 ranges
J M C Marques, A A C C Pais, P E Abreu
Chemistryopen
|
April 17, 2019
Molecular Dynamics Insights for Screening the Ability of Polymers to Remove Pesticides from Water
F G A Estrada, J M C Marques, A J M Valente
Journal of Computational Chemistry
|
November 3, 2009
Generation and characterization of low-energy structures in atomic clusters
J M C Marques, A A C C Pais, P E Abreu
International Journal of Sports Medicine
|
April 4, 2013
Effects of concurrent training on explosive strength and VO(2max) in prepubescent children
C Marta, D A Marinho, T M Barbosa, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2021
Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques
W S Jesus, F V Prudente, J M C Marques, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
Trajectory dynamics study of the Ar + CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects
J M C Marques, E Martínez-Núñez, A Fernandez-Ramos, et al.
Page
of 10
Search research articles
Search
Showing results (21-30 of 98) with videos related to
Sort By:
Page
of 10
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar media
J R C Santos, P E Abreu, J M C Marques
The Journal of Physical Chemistry. A
|
March 5, 2011
An evolutionary algorithm for the global optimization of molecular clusters: application to water, benzene, and benzene cation
J L Llanio-Trujillo, J M C Marques, F B Pereira
Scandinavian Journal of Medicine & Science in Sports
|
September 16, 2011
Physical performance characteristics of high-level female soccer players 12-21 years of age
J D Vescovi, R Rupf, T D Brown, et al.
The Journal of Chemical Physics
|
October 27, 2016
Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions
S M A Cruz, J M C Marques, F B Pereira
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 ranges
J M C Marques, A A C C Pais, P E Abreu
Chemistryopen
|
April 17, 2019
Molecular Dynamics Insights for Screening the Ability of Polymers to Remove Pesticides from Water
F G A Estrada, J M C Marques, A J M Valente
Journal of Computational Chemistry
|
November 3, 2009
Generation and characterization of low-energy structures in atomic clusters
J M C Marques, A A C C Pais, P E Abreu
International Journal of Sports Medicine
|
April 4, 2013
Effects of concurrent training on explosive strength and VO(2max) in prepubescent children
C Marta, D A Marinho, T M Barbosa, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2021
Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques
W S Jesus, F V Prudente, J M C Marques, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
Trajectory dynamics study of the Ar + CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects
J M C Marques, E Martínez-Núñez, A Fernandez-Ramos, et al.
Page
of 10