Jerome Delhommelle

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 11

Top Topics

Molecular Dynamics

Machine Learning

Top Venues

The Journal of chemical physics

The journal of physical chemistry. B

Bioengineering (Basel, Switzerland)

Entropy (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Caroline Desgranges, Melissa Ferrari, Paul M Chaikin, Stefano Sacanna, Mark E Tuckerman, Jerome Delhommelle
Microswimmers under the spotlight: interplay between agents with different levels of activity. Soft matter (2023)
Solene Bechelli, Jerome Delhommelle
Machine Learning and Deep Learning Algorithms for Skin Cancer Classification from Dermoscopic Images. Bioengineering (Basel, Switzerland) 9 (3) (2022)
Caroline Desgranges, Jerome Delhommelle
Machine-Learned Free Energy Surfaces for Capillary Condensation and Evaporation in Mesopores. Entropy (Basel, Switzerland) 24 (1) (2022)
Karnesh Jain, Othman Ghribi, Jerome Delhommelle
Folding Free-Energy Landscape of α-Synuclein (35-97) Via Replica Exchange Molecular Dynamics. Journal of chemical information and modeling 61 (1) (2020)
Caroline Desgranges, Jerome Delhommelle
Entropy in Molecular Fluids: Interplay between Interaction Complexity and Criticality. The journal of physical chemistry. B 124 (50) (2020)
Caroline Desgranges, Jerome Delhommelle
Nucleation of Capillary Bridges and Bubbles in Nanoconfined CO2. Langmuir : the ACS journal of surfaces and colloids 35 (47) (2019)
Caroline Desgranges, Jerome Delhommelle
Communication: Existence and control of liquid polymorphism in methanol under shear. The Journal of chemical physics 149 (11) (2018)
Caroline Desgranges, Jerome Delhommelle
Modeling antigen-antibody nanoparticle bioconjugates and their polymorphs. The Journal of chemical physics 148 (12) (2018)
Caroline Desgranges, Jerome Delhommelle
A new approach for the prediction of partition functions using machine learning techniques. The Journal of chemical physics 149 (4) (2018)
Caroline Desgranges, Jerome Delhommelle
Prediction of the phase equilibria for island-type asphaltenes via HMC-WL simulations. The Journal of chemical physics 149 (7) (2018)
Solene Bechelli, B Gonzalez, Vincent Piquet, Ilham Essafri, Caroline Desgranges, Jerome Delhommelle
Free Energy of Nucleation and Interplay between Size and Composition in CuNi Systems. The journal of physical chemistry. B 121 (36) (2017)