Valmor F. de Almeida

Author

Also Known As

Tsouris, Costas de Almeida, Valmor F., V F d Almeida, V F de Almeida, V. Almeida, V. F. de Almeida, V.F. Almeida, V.F. de Almeida, Valmor F de Almeida, Valmor F. De Almeida, Valmor F. de Almeida

Publications

617

Citations

H-Index

Concepts

All Affiliations

Oak Ridge National Laboratory University of Tennessee at Knoxville University of Minnesota

About

Valmor F. de Almeida is an author at Oak Ridge National Laboratory specializing in engineering, chemistry, and fluid mechanics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	11	380
2	Natural Sciences	3	3	70
3	Applied Physics	3	3	88
4	Management	1	1	88
5	Chemical Engineering	1	1	10

Valmor F. de Almeida

Publications

505

Citations

H-Index

Page 1

	Year	Citations
SECONDO: An Extensible DBMS Platform for Research Prototyping and Teaching Ralf Hartmut Güting, Valmor F. de Almeida, D. Ansorge, Relational DatabaseEngineeringExtensible Dbms PlatformDatabase System FrameDatabase Architecture	2005	88
Transient polymeric drop extension and retraction in uniaxial extensional flows Russell Hooper, Valmor F. de Almeida, Christopher W. Macosko, Journal of Non-Newtonian Fluid Mechanics Viscoplastic FluidEngineeringMechanicsFluid MechanicsMechanical Engineering	2001	56
Influence of Nitric Acid on Uranyl Nitrate Association in Aqueous Solutions: A Molecular Dynamics Simulation Study Xianggui Ye, R. Bryan Smith, Shengting Cui, Solvent Extraction and Ion Exchange Inorganic ChemistryEngineeringUranyl Nitrate AssociationNitric AcidPlanar Symmetry	2010	50
Uranyl nitrate complex extraction into TBP/dodecane organic solutions: a molecular dynamics study Xianggui Ye, Shengting Cui, Valmor F. de Almeida, Physical Chemistry Chemical Physics	2010	44
Interfacial Complex Formation in Uranyl Extraction by Tributyl Phosphate in Dodecane Diluent: A Molecular Dynamics Study Xianggui Ye, Shengting Cui, Valmor F. de Almeida, The Journal of Physical Chemistry B	2009	42
Electrohydrodynamic mixing in microchannels Costas Tsouris, Christopher T. Culbertson, David W. DePaoli, AIChE Journal Rapid MixingElectrical EngineeringElectrohydrodynamicsEngineeringPhysics	2003	42
Molecular Dynamics Simulation of Tri-<i>n</i>-butyl-Phosphate Liquid: A Force Field Comparative Study Shengting Cui, Valmor F. de Almeida, Benjamin P. Hay, The Journal of Physical Chemistry B Materials ScienceMolecular SolidChemical ThermodynamicsEngineeringLiquid Phase	2011	40
Effect of varying the 1–4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model Xianggui Ye, Shengting Cui, Valmor F. de Almeida, Journal of Molecular Modeling Molecular KineticsEngineeringNatural SciencesAtomistic SimulationsApplied Physics	2012	33
Molecular Dynamics Simulations of Tri-<i>n</i>-butyl-phosphate/<i>n</i>-Dodecane Mixture: Thermophysical Properties and Molecular Structure Shengting Cui, Valmor F. de Almeida, Bamin Khomami The Journal of Physical Chemistry B	2014	27
Domain Deformation Mapping: Application to Variational Mesh Generation Valmor F. de Almeida SIAM Journal on Scientific Computing EngineeringMechanical EngineeringGeometry GenerationComputer-aided DesignStructural Optimization	1999	24

Page 1