Caroline Desgranges - Concepedia

Author

Caroline Desgranges

University of North Dakota ORCID

Also Known As

C Desgranges, C. Desgranges, Caroline Desgranges, Desgranges, Caroline

110

Publications

Citations

H-Index

Concepts

All Affiliations

University of North Dakota Cornell University University of South Carolina New York University

About

Caroline Desgranges is an author at University of North Dakota specializing in engineering, physics, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	23	38	1.3K
2	Natural Sciences	17	21	847
3	Applied Physics	17	20	725
4	Chemical Engineering	6	6	150
5	Medicine	2	2	77

Caroline Desgranges

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
Molecular Mechanism for the Cross-Nucleation between Polymorphs Caroline Desgranges, Jérôme Delhommelle Journal of the American Chemical Society Quantum LiquidEngineeringMolecular BiologyChemistrySimple Liquid	2006	126
Controlling Polymorphism during the Crystallization of an Atomic Fluid Caroline Desgranges, Jérôme Delhommelle Physical Review Letters Materials ScienceCrystal StructureMolecular DynamicsEngineeringPhysics	2007	124
Insights into the Molecular Mechanism Underlying Polymorph Selection Caroline Desgranges, Jérôme Delhommelle Journal of the American Chemical Society Materials ScienceNucleation StepColloidal MaterialEngineeringProtein Folding	2006	87
Molecular Insight into the Pathway to Crystallization of Aluminum Caroline Desgranges, Jérôme Delhommelle Journal of the American Chemical Society Aluminium NitrideEngineeringChemistrySimple LiquidSoft Matter	2007	75
Polymorph selection during the crystallization of Yukawa systems Caroline Desgranges, Jérôme Delhommelle The Journal of Chemical Physics	2007	57
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. I. Thermodynamic properties in the bulk and at the liquid-vapor phase boundary Caroline Desgranges, Jérôme Delhommelle The Journal of Chemical Physics	2012	54
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang–Landau simulations: Applications to benzene and n-alkanes Caroline Desgranges, Jérôme Delhommelle The Journal of Chemical Physics EngineeringRigid MoleculesPhase EquilibriaMolecular FluidsComputational Chemistry	2009	54
Molecular Simulation of the Nucleation and Growth of Gold Nanoparticles Caroline Desgranges, Jérôme Delhommelle The Journal of Physical Chemistry C NanoparticlesColloidal MaterialEngineeringNanoclusterMetal Nanoparticles	2009	49
Vapor–liquid equilibria of copper using hybrid Monte Carlo Wang—Landau simulations Tsvetan Aleksandrov, Caroline Desgranges, Jérôme Delhommelle Fluid Phase Equilibria EngineeringPhysicsMonte CarloApplied PhysicsCondensed Matter Physics	2009	48
Molecular simulation of the crystallization of aluminum from the supercooled liquid Caroline Desgranges, Jérôme Delhommelle The Journal of Chemical Physics	2007	48

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