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Carlos Amador

Showing results (1-10 of 22) with videos related to

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Journal of Chemical Information and Modeling|June 2, 2026
High-Efficiency Prediction of Surfactant Properties through Automated Hydrophilic-Hydrophobic PartitioningSofía González-Núñez, Carlos Amador, Mariano Martín
Physical Chemistry Chemical Physics : PCCP|April 8, 2024
Computational predictions of interfacial tension, surface tension, and surfactant adsorption isothermsJing Li, Carlos Amador, Mark R Wilson
Soft Matter|July 22, 2024
Many-body dissipative particle dynamics simulations of micellization of sodium alkyl sulfatesRachel L Hendrikse, Carlos Amador, Mark R Wilson
Soft Matter|September 13, 2024
DPD simulations of anionic surfactant micelles: a critical role for polarisable water modelsRachel L Hendrikse, Carlos Amador, Mark R Wilson
Physical Chemistry Chemical Physics : PCCP|December 23, 2024
Dissipative particle dynamics parametrisation using infinite dilution activity coefficients: the impact of bondingRachel L Hendrikse, Carlos Amador, Mark R Wilson
Soft Matter|May 10, 2023
A many-body dissipative particle dynamics parametrisation scheme to study behaviour at air-water interfacesRachel L Hendrikse, Carlos Amador, Mark R Wilson
Data in Brief|April 14, 2021
Electronic structure data at ground and excited state of the structural and opto-electronic properties of organic photovoltaic materialsCornelio Delesma, Carlos Amador-Bedolla, Miguel Robles, et al.
Physical Chemistry Chemical Physics : PCCP|July 29, 2021
Charge-transfer electronic states in organic solar cells: a TDDFT studyAndres F Marmolejo-Valencia, Zaahel Mata-Pinzón, Carlos Amador-Bedolla
Soft Matter|April 21, 2026
Quantitative prediction of oil-water interfacial tension in surfactant systems using dissipative particle dynamicsRachel L Hendrikse, Carlos Amador, Matthew Davies, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2019
Atomistic simulations of bulk heterojunctions to evaluate the structural and packing properties of new predicted donors in OPVsAndrés F Marmolejo-Valencia, Zaahel Mata-Pinzón, Laura Dominguez, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|June 2, 2026
High-Efficiency Prediction of Surfactant Properties through Automated Hydrophilic-Hydrophobic PartitioningSofía González-Núñez, Carlos Amador, Mariano Martín
Physical Chemistry Chemical Physics : PCCP|April 8, 2024
Computational predictions of interfacial tension, surface tension, and surfactant adsorption isothermsJing Li, Carlos Amador, Mark R Wilson
Soft Matter|July 22, 2024
Many-body dissipative particle dynamics simulations of micellization of sodium alkyl sulfatesRachel L Hendrikse, Carlos Amador, Mark R Wilson
Soft Matter|September 13, 2024
DPD simulations of anionic surfactant micelles: a critical role for polarisable water modelsRachel L Hendrikse, Carlos Amador, Mark R Wilson
Physical Chemistry Chemical Physics : PCCP|December 23, 2024
Dissipative particle dynamics parametrisation using infinite dilution activity coefficients: the impact of bondingRachel L Hendrikse, Carlos Amador, Mark R Wilson
Soft Matter|May 10, 2023
A many-body dissipative particle dynamics parametrisation scheme to study behaviour at air-water interfacesRachel L Hendrikse, Carlos Amador, Mark R Wilson
Data in Brief|April 14, 2021
Electronic structure data at ground and excited state of the structural and opto-electronic properties of organic photovoltaic materialsCornelio Delesma, Carlos Amador-Bedolla, Miguel Robles, et al.
Physical Chemistry Chemical Physics : PCCP|July 29, 2021
Charge-transfer electronic states in organic solar cells: a TDDFT studyAndres F Marmolejo-Valencia, Zaahel Mata-Pinzón, Carlos Amador-Bedolla
Soft Matter|April 21, 2026
Quantitative prediction of oil-water interfacial tension in surfactant systems using dissipative particle dynamicsRachel L Hendrikse, Carlos Amador, Matthew Davies, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2019
Atomistic simulations of bulk heterojunctions to evaluate the structural and packing properties of new predicted donors in OPVsAndrés F Marmolejo-Valencia, Zaahel Mata-Pinzón, Laura Dominguez, et al.
Pageof 3