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Accounts of Chemical Research
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August 14, 2024
Understanding the Role of Layered Minerals in the Emergence and Preservation of Proto-Proteins and Detection of Traces of Early Life
Sarah V Stewart, Valentina Erastova
Journal of Chemical Theory and Computation
|
October 15, 2024
Modeling Realistic Clay Systems with <i>ClayCode</i>
Hannah Pollak, Matteo T Degiacomi, Valentina Erastova
Nature Communications
|
December 13, 2017
Mineral surface chemistry control for origin of prebiotic peptides
Valentina Erastova, Matteo T Degiacomi, Donald G Fraser, et al.
Molecules (Basel, Switzerland)
|
July 27, 2022
Characteristics of Gaseous/Liquid Hydrocarbon Adsorption Based on Numerical Simulation and Experimental Testing
Shansi Tian, Zhentao Dong, Bo Liu, et al.
Journal of Molecular Modeling
|
March 30, 2010
A computational study of the mechanism of the unimolecular elimination of α,β-unsaturated aldehydes in the gas phase
Valentina Erastova, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, et al.
Chemical Communications (Cambridge, England)
|
March 15, 2018
Aqueous immiscible layered double hydroxides: synthesis, characterisation and molecular dynamics simulation
Kanittika Ruengkajorn, Valentina Erastova, Jean-Charles Buffet, et al.
Molecules (Basel, Switzerland)
|
September 27, 2025
Quantitative Study on the Adsorption State of n-Octane in Kaolinite Slit-like Pores Based on Four Angular Parameters
Fang Zeng, Shansi Tian, Zhentao Dong, et al.
ACS Nano
|
September 27, 2022
Identification of Graphene Dispersion Agents through Molecular Fingerprints
Stuart J Goldie, Matteo T Degiacomi, Shan Jiang, et al.
Communications Chemistry
|
October 31, 2025
Reduction of NAD and NMN on mineral surfaces with H<sub>2</sub> reveals a functional role for the AMP moiety in a prebiotic context
Delfina P Henriques Pereira, Xiulan Xie, Sarah V Stewart, et al.
Journal of the American Chemical Society
|
June 27, 2024
Unravelling Guest Dynamics in Crystalline Molecular Organics Using <sup>2</sup>H Solid-State NMR and Molecular Dynamics Simulation
Valentina Erastova, Ivana R Evans, William N Glossop, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Accounts of Chemical Research
|
August 14, 2024
Understanding the Role of Layered Minerals in the Emergence and Preservation of Proto-Proteins and Detection of Traces of Early Life
Sarah V Stewart, Valentina Erastova
Journal of Chemical Theory and Computation
|
October 15, 2024
Modeling Realistic Clay Systems with <i>ClayCode</i>
Hannah Pollak, Matteo T Degiacomi, Valentina Erastova
Nature Communications
|
December 13, 2017
Mineral surface chemistry control for origin of prebiotic peptides
Valentina Erastova, Matteo T Degiacomi, Donald G Fraser, et al.
Molecules (Basel, Switzerland)
|
July 27, 2022
Characteristics of Gaseous/Liquid Hydrocarbon Adsorption Based on Numerical Simulation and Experimental Testing
Shansi Tian, Zhentao Dong, Bo Liu, et al.
Journal of Molecular Modeling
|
March 30, 2010
A computational study of the mechanism of the unimolecular elimination of α,β-unsaturated aldehydes in the gas phase
Valentina Erastova, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, et al.
Chemical Communications (Cambridge, England)
|
March 15, 2018
Aqueous immiscible layered double hydroxides: synthesis, characterisation and molecular dynamics simulation
Kanittika Ruengkajorn, Valentina Erastova, Jean-Charles Buffet, et al.
Molecules (Basel, Switzerland)
|
September 27, 2025
Quantitative Study on the Adsorption State of n-Octane in Kaolinite Slit-like Pores Based on Four Angular Parameters
Fang Zeng, Shansi Tian, Zhentao Dong, et al.
ACS Nano
|
September 27, 2022
Identification of Graphene Dispersion Agents through Molecular Fingerprints
Stuart J Goldie, Matteo T Degiacomi, Shan Jiang, et al.
Communications Chemistry
|
October 31, 2025
Reduction of NAD and NMN on mineral surfaces with H<sub>2</sub> reveals a functional role for the AMP moiety in a prebiotic context
Delfina P Henriques Pereira, Xiulan Xie, Sarah V Stewart, et al.
Journal of the American Chemical Society
|
June 27, 2024
Unravelling Guest Dynamics in Crystalline Molecular Organics Using <sup>2</sup>H Solid-State NMR and Molecular Dynamics Simulation
Valentina Erastova, Ivana R Evans, William N Glossop, et al.
Page
of 2