Desgranges, C.

Authored

(35f) Directed Assembly and Motion of Patterns in Active Matter
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(815q) Virtual Q&A:  Free Energy Simulations Along Entropic Pathways: Sampling Phase Transitions at the Nanoscale
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(593a) Free Energy Simulations Along Entropic Pathways: Sampling Phase Transitions at the Nanoscale
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(675d) A Combined ML-Simulation Approach for the Assessments of the Thermodynamic Properties of Adsorption in MOFs and Cofs
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(815p) Virtual Q&A:  Directed Assembly and Motion of Patterns in Active Matter
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(120b) Nucleation of Solid Solutions and the Pivotal Role of Ordered Precursors
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(43j) Communication Processes and Collective Motion in Active Binary Mixtures
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(285a) Prediction of Adsorption Thermodynamics in MOFs and Cofs Via Ensemble Learning
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(490d) Coarse-Grained Force Field for Asphaltene Model Compounds: Application to the Prediction of Their Thermodynamic Properties
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(195f) Thermodynamic Properties Via a Combined Expanded Wang-Landau - Machine Learning Approach
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(376d) Influence of Composition on Nucleation Process in CuNi System
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(659d) Free Energy Calculations Along Entropic Pathways: Application to Capillary Phase Transitions
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(189n) A Comparison of Crystalline and Icosahedral Order in Ag6Cu4 and CuAu Alloys
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(588b) Prediction of the Viscosity-Pressure Relation Using Nonequilibrium Molecular Dynamics
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189y) Composition Effect on the Nucleation Process in CuNi Systems
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(363d) Antigen-Antibody Nanoparticle Bioconjugates and Their Polymorphs
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(74g) Unusual Crystallization Behavior Close to the Glass Transition
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189am) Coarse-Grained Model for Simulating the Boiling Point of Asphaltenes
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(192h) Flow Properties of Model Alkanes in Nanopores
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(688g) Nucleation of Capillary Bridges and Bubbles
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192ap) Molecular Simulations of Bubble Formation in Metastable Liquids
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192t) Molecular Simulation of Transport of DNA Grafted Nanoparticles
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(683b) Unraveling the Coupling between Demixing and Crystallization in Mixtures
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192aq) Molecular Simulation of Gas Adsorption in Metal-Organic Frameworks
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192ao) Interplay between Crystallization and Glass Transition in Bimetallic Nanoalloys
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(178h) Vapor-Liquid Equilibria Using Monte Carlo Wang-Landau Simulations
2012 AIChE Annual Meeting
(181o) Unraveling the Mechanisms of Crystal Nucleation and Growth At the Nanoscale
2012 AIChE Annual Meeting
(178f) Molecular Mechanisms for Self-Assembly in Neurodegenerative Diseases
2012 AIChE Annual Meeting
(178i) Towards More Efficient Enhanced Sampling Methods to Study Phase Transitions
2012 AIChE Annual Meeting
(437a) Adsorption of Atomic and Molecular Fluids in a Porous Material Using Expanded Wang-Landau Simulations
2012 AIChE Annual Meeting
(178g) Adsorption of Carbon Dioxide in Irmofs Using Molecular Simulations
2012 AIChE Annual Meeting
(112b) Evaluating the Grand-Canonical Partition Function of Atomic and Molecular Fluids Using Expanded Wang-Landau Simulations
2012 AIChE Annual Meeting
(443c) Crystal Nucleation and Growth in Molecular Systems
2012 AIChE Annual Meeting

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