Max Berkowitz

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Lalith PereraStaff Scientist, National Institute of Environmental Health SciencesAdresse e-mail validée de niehs.nih.gov
lee pedersenemeritus professor of chemistry, university of north carolina at chapel hillAdresse e-mail validée de ad.unc.edu
Sagar PanditDepartment of Physics, University of South FloridaAdresse e-mail validée de usf.edu
Robert VachaCEITEC and NCBR, Faculty of Science, Masaryk University, Brno, Czech RepublicAdresse e-mail validée de mail.muni.cz
Kolattukudy P. SantoResearch Assistant Professor, Rutgers ,The state University of New JerseyAdresse e-mail validée de camden.rutgers.edu
Robert Benny GerberThe Hebrew University of Jerusalem, University of California at Irvine, University of HelsinkiAdresse e-mail validée de fh.huji.ac.il
Swapan K. GhoshUM-DAE-Centre for Excellence in Basic Science, University of Mumbai, IndiaAdresse e-mail validée de cbs.ac.in
Iosif I. VaismanProfessor of Bioinformatics and Computational Biology, School of Systems Biology, George MasonAdresse e-mail validée de gmu.edu
Zhancheng ZhangExpression Analysis IncAdresse e-mail validée de expressionanalysis.com
karl j. schweighofersenior computational scientist, PharmacyclicsAdresse e-mail validée de pcyc.com
Chrystal BruceProfessor of Chemistry, John Carroll UniversityAdresse e-mail validée de jcu.edu
Siewert J. MarrinkProfessor of Molecular Dynamics, University of GroningenAdresse e-mail validée de rug.nl
Yi YaoThe NOMAD Laboratory at the FHI of the Max-Planck-Gesellschaft and IRIS-Adlershof of the HumboldtAdresse e-mail validée de duke.edu
Susan PerkinOxford UniversityAdresse e-mail validée de chem.ox.ac.uk
Eric SchweglerLawrence Livermore National LaboratoryAdresse e-mail validée de llnl.gov
Matt WatkinsUniversity of LincolnAdresse e-mail validée de lincoln.ac.uk
Andrey V DobryninProfessor of Chemistry, University of North Carolina at Chapel HillAdresse e-mail validée de email.unc.edu
Nitya Nand GosvamiIndian Institute of Technology-DelhiAdresse e-mail validée de iitd.ac.in

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Max Berkowitz

Professor of Chemistry, University of North Carolina

Adresse e-mail validée de unc.edu

Physical Chemistry Computational Chemistry


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
A smooth particle mesh Ewald method U Essmann, L Perera, ML Berkowitz, T Darden, H Lee, LG Pedersen The Journal of chemical physics 103 (19), 8577-8593, 1995	21608	1995
Ewald summation for systems with slab geometry IC Yeh, ML Berkowitz The Journal of chemical physics 111 (7), 3155-3162, 1999	1434	1999
Molecular hardness and softness, local hardness and softness, hardness and softness kernels, and relations among these quantities M Berkowitz, RG Parr The Journal of chemical physics 88 (4), 2554-2557, 1988	506	1988
Molecular dynamics simulation of sodium dodecyl sulfate micelle in water: micellar structural characteristics and counterion distribution CD Bruce, ML Berkowitz, L Perera, MDE Forbes The Journal of Physical Chemistry B 106 (15), 3788-3793, 2002	429	2002
Many‐body effects in molecular dynamics simulations of Na⁺(H₂O)_n and Cl⁻(H₂O)_n clusters L Perera, ML Berkowitz The Journal of chemical physics 95 (3), 1954-1963, 1991	417	1991
On the concept of local hardness in chemistry M Berkowitz, SK Ghosh, RG Parr Journal of the American Chemical Society 107 (24), 6811-6814, 1985	382	1985
Local structural order and molecular associations in water-DMSO mixtures. Molecular dynamics study II Vaisman, ML Berkowitz Journal of the American Chemical Society 114 (20), 7889-7896, 1992	379	1992
Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation AM Smondyrev, ML Berkowitz Biophysical Journal 77 (4), 2075-2089, 1999	359	1999
Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl SA Pandit, D Bostick, ML Berkowitz Biophysical journal 84 (6), 3743-3750, 2003	301	2003
Aqueous solutions next to phospholipid membrane surfaces: insights from simulations ML Berkowitz, DL Bostick, S Pandit Chemical reviews 106 (4), 1527-1539, 2006	295	2006
Transcription of ground-state density-functional theory into a local thermodynamics. SK Ghosh, M Berkowitz, RG Parr Proceedings of the National Academy of Sciences 81 (24), 8028-8031, 1984	288	1984
Simulation of sodium dodecyl sulfate at the water− vapor and water− carbon tetrachloride interfaces at low surface coverage KJ Schweighofer, U Essmann, M Berkowitz The Journal of Physical Chemistry B 101 (19), 3793-3799, 1997	257	1997
Molecular dynamics with stochastic boundary conditions M Berkowitz, JA McCammon Chemical Physics Letters 90 (3), 215-217, 1982	251	1982
A classical fluid‐like approach to the density‐functional formalism of many‐electron systems SK Ghosh, M Berkowitz The Journal of chemical physics 83 (6), 2976-2983, 1985	250	1985
Dielectric constant of water at high electric fields: Molecular dynamics study IC Yeh, ML Berkowitz The Journal of chemical physics 110 (16), 7935-7942, 1999	243	1999
Structure and dynamics of water at the Pt (111) interface: Molecular dynamics study K Raghavan, K Foster, K Motakabbir, M Berkowitz The Journal of chemical physics 94 (3), 2110-2117, 1991	227	1991
Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force SJ Marrink, M Berkowitz, HJC Berendsen Langmuir 9 (11), 3122-3131, 1993	221	1993
The dielectric constant of SPC/E water MR Reddy, M Berkowitz Chemical physics letters 155 (2), 173-176, 1989	213	1989
Molecular dynamics simulations of sodium dodecyl sulfate micelle in water: the behavior of water CD Bruce, S Senapati, ML Berkowitz, L Perera, MDE Forbes The Journal of Physical Chemistry B 106 (42), 10902-10907, 2002	204	2002
Structures of Cl⁻(H₂O)_n and F⁻(H₂O)_n (n=2,3,...,15) clusters. Molecular dynamics computer simulations L Perera, ML Berkowitz The Journal of chemical physics 100 (4), 3085-3093, 1994	201	1994

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