Theo dõi
Max Berkowitz
Max Berkowitz
Professor of Chemistry, University of North Carolina
Email được xác minh tại unc.edu
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
232511995
Ewald summation for systems with slab geometry
IC Yeh, ML Berkowitz
The Journal of chemical physics 111 (7), 3155-3162, 1999
15441999
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
5311988
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
4422002
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
4251991
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
3951992
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
3861985
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
3711999
Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl
SA Pandit, D Bostick, ML Berkowitz
Biophysical journal 84 (6), 3743-3750, 2003
3062003
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
3061984
Aqueous solutions next to phospholipid membrane surfaces: insights from simulations
ML Berkowitz, DL Bostick, S Pandit
Chemical reviews 106 (4), 1527-1539, 2006
3022006
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
2551997
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
2531999
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
2531985
Molecular dynamics with stochastic boundary conditions
M Berkowitz, JA McCammon
Chemical Physics Letters 90 (3), 215-217, 1982
2521982
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
2331993
The dielectric constant of SPC/E water
MR Reddy, M Berkowitz
Chemical physics letters 155 (2), 173-176, 1989
2281989
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
2261991
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
2072002
Electric-field induced restructuring of water at a platinum-water interface: A molecular dynamics computer simulation
X Xia, ML Berkowitz
Physical review letters 74 (16), 3193, 1995
2071995
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