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Erik C Neyts

Showing results (1-10 of 41) with videos related to

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Nanomaterials (Basel, Switzerland)|August 7, 2021
Linking Bi-Metal Distribution Patterns in Porous Carbon Nitride Fullerene to Its Catalytic Activity toward Gas AdsorptionParisa Nematollahi, Erik C Neyts
The Journal of Physical Chemistry. A|May 13, 2022
Distribution Pattern of Metal Atoms in Bimetal-Doped Pyridinic-N<sub>4</sub> Pores Determines Their Potential for Electrocatalytic N<sub>2</sub> ReductionParisa Nematollahi, Erik C Neyts
Chemical Science|August 30, 2018
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulationsKristof M Bal, Erik C Neyts
The Journal of Chemical Physics|November 15, 2022
Extending and validating bubble nucleation rate predictions in a Lennard-Jones fluid with enhanced sampling methods and transition state theoryKristof M Bal, Erik C Neyts
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approachesKristof M Bal, Erik C Neyts
Journal of Chemical Theory and Computation|February 19, 2016
Merging metadynamics into hyperdynamics: accelerated molecular simulations reaching time scales from microseconds to secondsKristof M Bal, Erik C Neyts
The Journal of Chemical Physics|November 29, 2014
On the time scale associated with Monte Carlo simulationsKristof M Bal, Erik C Neyts
Nature Communications|December 23, 2015
Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursorsUmedjon Khalilov, Annemie Bogaerts, Erik C Neyts
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
A DFT study of H-dissolution into the bulk of a crystalline Ni(111) surface: a chemical identifier for the reaction kineticsMahdi Shirazi, Annemie Bogaerts, Erik C Neyts
Nanoscale|September 2, 2014
Thermodynamics at the nanoscale: phase diagrams of nickel-carbon nanoclusters and equilibrium constants for phase transitionsYannick Engelmann, Annemie Bogaerts, Erik C Neyts
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Nanomaterials (Basel, Switzerland)|August 7, 2021
Linking Bi-Metal Distribution Patterns in Porous Carbon Nitride Fullerene to Its Catalytic Activity toward Gas AdsorptionParisa Nematollahi, Erik C Neyts
The Journal of Physical Chemistry. A|May 13, 2022
Distribution Pattern of Metal Atoms in Bimetal-Doped Pyridinic-N<sub>4</sub> Pores Determines Their Potential for Electrocatalytic N<sub>2</sub> ReductionParisa Nematollahi, Erik C Neyts
Chemical Science|August 30, 2018
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulationsKristof M Bal, Erik C Neyts
The Journal of Chemical Physics|November 15, 2022
Extending and validating bubble nucleation rate predictions in a Lennard-Jones fluid with enhanced sampling methods and transition state theoryKristof M Bal, Erik C Neyts
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approachesKristof M Bal, Erik C Neyts
Journal of Chemical Theory and Computation|February 19, 2016
Merging metadynamics into hyperdynamics: accelerated molecular simulations reaching time scales from microseconds to secondsKristof M Bal, Erik C Neyts
The Journal of Chemical Physics|November 29, 2014
On the time scale associated with Monte Carlo simulationsKristof M Bal, Erik C Neyts
Nature Communications|December 23, 2015
Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursorsUmedjon Khalilov, Annemie Bogaerts, Erik C Neyts
Physical Chemistry Chemical Physics : PCCP|July 14, 2017
A DFT study of H-dissolution into the bulk of a crystalline Ni(111) surface: a chemical identifier for the reaction kineticsMahdi Shirazi, Annemie Bogaerts, Erik C Neyts
Nanoscale|September 2, 2014
Thermodynamics at the nanoscale: phase diagrams of nickel-carbon nanoclusters and equilibrium constants for phase transitionsYannick Engelmann, Annemie Bogaerts, Erik C Neyts
Pageof 5