Kristof M Bal

7PUBLICATIONS
5CO-AUTHORS
Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Chemical thermodynamics and energeticsReaction kinetics and dynamicsStatistical mechanics in chemistryCatalysis and mechanisms of reactions
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (7)

|Nov 15, 2022
Extending and validating bubble nucleation rate predictions in a Lennard-Jones fluid with enhanced sampling methods and transition state theory.

Kristof M Bal, Erik C Neyts

|Oct 29, 2021
Reweighted Jarzynski Sampling: Acceleration of Rare Events and Free Energy Calculation with a Bias Potential Learned from Nonequilibrium Work.

Kristof M Bal

|Feb 15, 2021
Reaction mechanisms of C(3P) and C+(2P) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations.

Mohammad Ebrahim Izadi, Kristof M Bal, Ali Maghari

|Dec 24, 2019
Ensemble-Based Molecular Simulation of Chemical Reactions under Vibrational Nonequilibrium.

Kristof M Bal, Annemie Bogaerts, Erik C Neyts

|Aug 30, 2018
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations.

Kristof M Bal, Erik C Neyts

|Mar 21, 2018
Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approaches.

Kristof M Bal, Erik C Neyts

Pageof 2

Frequent Collaborators

6 joint publications

Erik C Neyts

1 joint publications

D U B Aussems

1 joint publications

Annemie Bogaerts

1 joint publications

Mohammad Ebrahim Izadi