Max L. Berkowitz - Concepedia

Author

Max L. Berkowitz

University of North Carolina at Chapel Hill ORCID

Also Known As

BERKOWITZ, M, Berkowitz, M, Berkowitz, M., Berkowitz, Max, Berkowitz, Max L., Bostick, David, Davis, Charles H., Eun, Changsun, Foster, K., Irudayam, Sheeba

310

Publications

36.6K

Citations

H-Index

158

Concepts

All Affiliations

University of North Carolina at Chapel Hill University of Houston

About

Max L. Berkowitz is an author at University of North Carolina at Chapel Hill specializing in engineering, biophysics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	60	103	33.1K
2	Medicine	20	21	1.7K
3	Arts	1	1	42
4	Law	1	1	42
5	Management	1	1	323

Max L. Berkowitz

138

Publications

36K

Citations

H-Index

Page 1

	Year	Citations
A smooth particle mesh Ewald method Ulrich Essmann, L. Perera, Max L. Berkowitz, The Journal of Chemical Physics Numerical AnalysisEngineeringParticle MethodComputational ChemistryComputational Mechanics	1995	22.3K
Ewald summation for systems with slab geometry In‐Chul Yeh, Max L. Berkowitz The Journal of Chemical Physics Integral GeometryEngineeringRigorous TwoComputational ChemistryMolecular Dynamics	1999	1.4K
Molecular hardness and softness, local hardness and softness, hardness and softness kernels, and relations among these quantities Max L. Berkowitz, Robert G. Parr The Journal of Chemical Physics EngineeringEngineering Of Soft MaterialsMechanical EngineeringHardnessElectronic Structure	1988	434
Molecular Dynamics Simulation of Sodium Dodecyl Sulfate Micelle in Water: Micellar Structural Characteristics and Counterion Distribution Chrystal D. Bruce, Max L. Berkowitz, L. Perera, The Journal of Physical Chemistry B EngineeringMolecular Dynamics SimulationChemistryMolecular DynamicsIon Process	2002	353
Many-body effects in molecular dynamics simulations of Na+(H2O)<i>n</i> and Cl−(H2O)<i>n</i> clusters L. Perera, Max L. Berkowitz The Journal of Chemical Physics Many-body EffectsCluster ScienceChemical ThermodynamicsEngineeringPhysics	1991	339
On the concept of local hardness in chemistry Max L. Berkowitz, Swapan K. Ghosh, Robert G. Parr Journal of the American Chemical Society EngineeringDatabasesAltmetric Attention ScoreBibliometricsOrganic Chemistry	1985	323
Local structural order and molecular associations in water-DMSO mixtures. Molecular dynamics study Iosif I. Vaisman, Max L. Berkowitz Journal of the American Chemical Society EngineeringChemical AnalysisPhysicochemical AnalysisLocal Structural OrderWater-dmso Mixtures	1992	322
Structure of Dipalmitoylphosphatidylcholine/Cholesterol Bilayer at Low and High Cholesterol Concentrations: Molecular Dynamics Simulation Alexander M. Smondyrev, Max L. Berkowitz Biophysical Journal Proteinlipid InteractionBiochemistryDipalmitoylphosphatidylcholine/cholesterol BilayerMicelleMolecular Dynamics Simulation	1999	285
Transcription of ground-state density-functional theory into a local thermodynamics. Swapan K. Ghosh, Max L. Berkowitz, Robert G. Parr Proceedings of the National Academy of Sciences Electron DensityLocal TemperatureEngineeringPhysicsEntropy	1984	265
Molecular Dynamics Simulation of a Dipalmitoylphosphatidylcholine Bilayer with NaCl Sagar A. Pandit, David Bostick, Max L. Berkowitz Biophysical Journal Proteinlipid InteractionMolecular Dynamics SimulationLipid MovementMolecular DynamicsBiophysics	2003	240

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