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The Journal of Chemical Physics
|
May 17, 2014
A combined experimental and computational study of the molecular interactions between anionic ibuprofen and water
Andy Zapata-Escobar, Marcela Manrique-Moreno, Doris Guerra, et al.
The Journal of Chemical Physics
|
August 3, 2017
Dimers of formic acid: Structures, stability, and double proton transfer
Paola Farfán, Andrea Echeverri, Estefanía Diaz, et al.
Chemical Science
|
January 13, 2025
More π, please: What drives the formation of unsaturated molecules in the interstellar medium?
Jhoan Londoño-Restrepo, Santiago Gómez, Heidy M Quitián-Lara, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2018
Entropy drives the insertion of ibuprofen into model membranes
Natalia Rojas-Valencia, Isaias Lans, Marcela Manrique-Moreno, et al.
Journal of Theoretical Biology
|
February 3, 2016
Inversion of the stereochemical configuration (3S, 5S)-clavaminic acid into (3R, 5R)-clavulanic acid: A computationally-assisted approach based on experimental evidence
Howard Ramirez-Malule, Albeiro Restrepo, Wilson Cardona, et al.
The Journal of Physical Chemistry. B
|
September 7, 2021
Thermodynamics and Intermolecular Interactions during the Insertion of Anionic Naproxen into Model Cell Membranes
Natalia Rojas-Valencia, Sara Gómez, Francisco Núñez-Zarur, et al.
Chemical Science
|
July 19, 2021
A molecular twist on hydrophobicity
Sara Gómez, Natalia Rojas-Valencia, Santiago A Gómez, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 28, 2020
Binding of SARS-CoV-2 to Cell Receptors: A Tale of Molecular Evolution
Santiago A Gómez, Natalia Rojas-Valencia, Sara Gómez, et al.
The Journal of Physical Chemistry. B
|
March 6, 2023
Water Maintains the UV-Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes
Natalia Rojas-Valencia, Sara Gómez, Tommaso Giovannini, et al.
The Journal of Physical Chemistry. A
|
February 19, 2014
Potential energy surfaces of WC6 clusters in different spin states
C Z Hadad, Elizabeth Florez, Gabriel Merino, et al.
Page
of 9
Search research articles
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Showing results (61-70 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
May 17, 2014
A combined experimental and computational study of the molecular interactions between anionic ibuprofen and water
Andy Zapata-Escobar, Marcela Manrique-Moreno, Doris Guerra, et al.
The Journal of Chemical Physics
|
August 3, 2017
Dimers of formic acid: Structures, stability, and double proton transfer
Paola Farfán, Andrea Echeverri, Estefanía Diaz, et al.
Chemical Science
|
January 13, 2025
More π, please: What drives the formation of unsaturated molecules in the interstellar medium?
Jhoan Londoño-Restrepo, Santiago Gómez, Heidy M Quitián-Lara, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2018
Entropy drives the insertion of ibuprofen into model membranes
Natalia Rojas-Valencia, Isaias Lans, Marcela Manrique-Moreno, et al.
Journal of Theoretical Biology
|
February 3, 2016
Inversion of the stereochemical configuration (3S, 5S)-clavaminic acid into (3R, 5R)-clavulanic acid: A computationally-assisted approach based on experimental evidence
Howard Ramirez-Malule, Albeiro Restrepo, Wilson Cardona, et al.
The Journal of Physical Chemistry. B
|
September 7, 2021
Thermodynamics and Intermolecular Interactions during the Insertion of Anionic Naproxen into Model Cell Membranes
Natalia Rojas-Valencia, Sara Gómez, Francisco Núñez-Zarur, et al.
Chemical Science
|
July 19, 2021
A molecular twist on hydrophobicity
Sara Gómez, Natalia Rojas-Valencia, Santiago A Gómez, et al.
Chembiochem : a European Journal of Chemical Biology
|
September 28, 2020
Binding of SARS-CoV-2 to Cell Receptors: A Tale of Molecular Evolution
Santiago A Gómez, Natalia Rojas-Valencia, Sara Gómez, et al.
The Journal of Physical Chemistry. B
|
March 6, 2023
Water Maintains the UV-Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes
Natalia Rojas-Valencia, Sara Gómez, Tommaso Giovannini, et al.
The Journal of Physical Chemistry. A
|
February 19, 2014
Potential energy surfaces of WC6 clusters in different spin states
C Z Hadad, Elizabeth Florez, Gabriel Merino, et al.
Page
of 9