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Journal of Molecular Modeling
|
September 13, 2019
Computational characterization of the glutamate receptor antagonist perampanel and its close analogs: density functional exploration of conformational space and molecular docking study
Abdul-Akim D Guseynov, Sergey A Pisarev, Dmitry A Shulga, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces
Vladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 10, 2016
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Víctor Gómez-González, Borja Docampo-Álvarez, Trinidad Méndez-Morales, et al.
Molecules (Basel, Switzerland)
|
April 27, 2024
Expanding Predictive Capacities in Toxicology: Insights from Hackathon-Enhanced Data and Model Aggregation
Dmitrii O Shkil, Alina A Muhamedzhanova, Philipp I Petrov, et al.
Circulation. Arrhythmia and Electrophysiology
|
September 14, 2020
Optical Mapping-Validated Machine Learning Improves Atrial Fibrillation Driver Detection by Multi-Electrode Mapping
Alexander M Zolotarev, Brian J Hansen, Ekaterina A Ivanova, et al.
RSC Medicinal Chemistry
|
August 4, 2022
Biphenyl scaffold for the design of NMDA-receptor negative modulators: molecular modeling, synthesis, and biological activity
Dmitry S Karlov, Nadezhda S Temnyakova, Dmitry A Vasilenko, et al.
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of 6
Search research articles
Search
Showing results (51-60 of 56) with videos related to
Sort By:
Page
of 6
You have reached the last page of results.
This site can display upto 56 results.
Journal of Molecular Modeling
|
September 13, 2019
Computational characterization of the glutamate receptor antagonist perampanel and its close analogs: density functional exploration of conformational space and molecular docking study
Abdul-Akim D Guseynov, Sergey A Pisarev, Dmitry A Shulga, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces
Vladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 10, 2016
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Víctor Gómez-González, Borja Docampo-Álvarez, Trinidad Méndez-Morales, et al.
Molecules (Basel, Switzerland)
|
April 27, 2024
Expanding Predictive Capacities in Toxicology: Insights from Hackathon-Enhanced Data and Model Aggregation
Dmitrii O Shkil, Alina A Muhamedzhanova, Philipp I Petrov, et al.
Circulation. Arrhythmia and Electrophysiology
|
September 14, 2020
Optical Mapping-Validated Machine Learning Improves Atrial Fibrillation Driver Detection by Multi-Electrode Mapping
Alexander M Zolotarev, Brian J Hansen, Ekaterina A Ivanova, et al.
RSC Medicinal Chemistry
|
August 4, 2022
Biphenyl scaffold for the design of NMDA-receptor negative modulators: molecular modeling, synthesis, and biological activity
Dmitry S Karlov, Nadezhda S Temnyakova, Dmitry A Vasilenko, et al.
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of 6