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Ilian Todorov

Showing results (1-10 of 7) with videos related to

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Open Research Europe|August 30, 2023
Evolving requirements for materials modelling software and underlying method developments: an inventory and future outlookIlian Todorov
Therapeutic Advances in Infectious Disease|February 3, 2017
<i>Salmonella enteritidis</i> primary bacteremia in previously healthy patient from Taiwan: case reportSevda Mileva, Margarita Gospodinova, Ilian Todorov
The Journal of Physical Chemistry. A|August 22, 2020
Reactive Molecular Dynamics at Constant Pressure via Nonreactive Force Fields: Extending the Empirical Valence Bond Method to the Isothermal-Isobaric EnsembleIvan Scivetti, Kakali Sen, Alin M Elena, et al.
Journal of Molecular Graphics & Modelling|October 1, 2022
Cellulose Iβ microfibril interaction with pristine graphene in water: Effects of amphiphilicity by molecular simulationLinghan Kong, Rasha Alqus, Chin W Yong, et al.
The Journal of Chemical Physics|November 15, 2022
Combining quasielastic neutron scattering and molecular dynamics to study methane motions in ZSM-5Alexander P Hawkins, Andrea Zachariou, Ian P Silverwood, et al.
Advanced Materials (Deerfield Beach, Fla.)|September 6, 2024
Materials Acceleration Platforms (MAPs): Accelerating Materials Research and Development to Meet Urgent Societal ChallengesSimon P Stier, Christoph Kreisbeck, Holger Ihssen, et al.
F1000Research|July 29, 2017
Four simple recommendations to encourage best practices in research softwareRafael C Jiménez, Mateusz Kuzak, Monther Alhamdoosh, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Open Research Europe|August 30, 2023
Evolving requirements for materials modelling software and underlying method developments: an inventory and future outlookIlian Todorov
Therapeutic Advances in Infectious Disease|February 3, 2017
<i>Salmonella enteritidis</i> primary bacteremia in previously healthy patient from Taiwan: case reportSevda Mileva, Margarita Gospodinova, Ilian Todorov
The Journal of Physical Chemistry. A|August 22, 2020
Reactive Molecular Dynamics at Constant Pressure via Nonreactive Force Fields: Extending the Empirical Valence Bond Method to the Isothermal-Isobaric EnsembleIvan Scivetti, Kakali Sen, Alin M Elena, et al.
Journal of Molecular Graphics & Modelling|October 1, 2022
Cellulose Iβ microfibril interaction with pristine graphene in water: Effects of amphiphilicity by molecular simulationLinghan Kong, Rasha Alqus, Chin W Yong, et al.
The Journal of Chemical Physics|November 15, 2022
Combining quasielastic neutron scattering and molecular dynamics to study methane motions in ZSM-5Alexander P Hawkins, Andrea Zachariou, Ian P Silverwood, et al.
Advanced Materials (Deerfield Beach, Fla.)|September 6, 2024
Materials Acceleration Platforms (MAPs): Accelerating Materials Research and Development to Meet Urgent Societal ChallengesSimon P Stier, Christoph Kreisbeck, Holger Ihssen, et al.
F1000Research|July 29, 2017
Four simple recommendations to encourage best practices in research softwareRafael C Jiménez, Mateusz Kuzak, Monther Alhamdoosh, et al.
Pageof 1