Search research articles
Contact Us
Filters
Showing results (11-20 of 79) with videos related to
Page
of 8
Sort By:
Frontiers in Bioengineering and Biotechnology
|
March 15, 2021
Editorial: Envisioning the Future of Industrial Bioprocesses Through Biorefinery
Jorge F B Pereira, Nicolas Papaiconomou, Sónia P M Ventura
Advances in Applied Microbiology
|
July 3, 2023
Rhodotorula sp. as a cell factory for production of valuable biomolecules
Cassamo U Mussagy, Helena F Ribeiro, Jorge F B Pereira
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
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
Biophysical Journal
|
October 23, 1997
Permeabilization and fusion of uncharged lipid vesicles induced by the HIV-1 fusion peptide adopting an extended conformation: dose and sequence effects
F B Pereira, F M Goñi, A Muga, et al.
Revista Do Hospital Das Clinicas
|
May 1, 1975
[Effect of dexetimide on intra-ocular pressure]
F B Pereira Leitáo, M Polati, J A Caldeira, et al.
Trends in Biotechnology
|
March 7, 2024
The biotechnology revolution in textile dyeing
Mariana B N Alves, Alexandre M S Jorge, Jorge F B Pereira
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 10, 2014
Benzene solubility in ionic liquids: working toward an understanding of liquid clathrate formation
Jorge F B Pereira, Luis A Flores, Hui Wang, et al.
Journal of Virology
|
March 14, 1998
Phosphatidylinositol-dependent membrane fusion induced by a putative fusogenic sequence of Ebola virus
M B Ruiz-Argüello, F M Goñi, F B Pereira, 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.
Page
of 8
Search research articles
Search
Showing results (11-20 of 79) with videos related to
Sort By:
Page
of 8
Frontiers in Bioengineering and Biotechnology
|
March 15, 2021
Editorial: Envisioning the Future of Industrial Bioprocesses Through Biorefinery
Jorge F B Pereira, Nicolas Papaiconomou, Sónia P M Ventura
Advances in Applied Microbiology
|
July 3, 2023
Rhodotorula sp. as a cell factory for production of valuable biomolecules
Cassamo U Mussagy, Helena F Ribeiro, Jorge F B Pereira
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
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
Biophysical Journal
|
October 23, 1997
Permeabilization and fusion of uncharged lipid vesicles induced by the HIV-1 fusion peptide adopting an extended conformation: dose and sequence effects
F B Pereira, F M Goñi, A Muga, et al.
Revista Do Hospital Das Clinicas
|
May 1, 1975
[Effect of dexetimide on intra-ocular pressure]
F B Pereira Leitáo, M Polati, J A Caldeira, et al.
Trends in Biotechnology
|
March 7, 2024
The biotechnology revolution in textile dyeing
Mariana B N Alves, Alexandre M S Jorge, Jorge F B Pereira
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 10, 2014
Benzene solubility in ionic liquids: working toward an understanding of liquid clathrate formation
Jorge F B Pereira, Luis A Flores, Hui Wang, et al.
Journal of Virology
|
March 14, 1998
Phosphatidylinositol-dependent membrane fusion induced by a putative fusogenic sequence of Ebola virus
M B Ruiz-Argüello, F M Goñi, F B Pereira, 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.
Page
of 8