Max L. Berkowitz

Physics and Astronomy · Physical Sciences

66h-index36.6kcitations310works0.02yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(97), Lipid Membrane Structure and Behavior(68), Health, Medicine and Society(52), Hermeneutics and Narrative Identity(52), Aging, Elder Care, and Social Issues(52)

Publications310 total

Yehuda-Herzl and Chana Henkin (eds.), Nishmat Ha-Bayit: Contemporary Questions on Women�s Reproductive Health Addressed by Yoatzot Halacha
Nashim A Journal of Jewish Women s Studies & Gender Issues·2023
Molecular Simulations of Aqueous Electrolytes: Role of Explicit Inclusion of Charge Transfer into Force Fields
The Journal of Physical Chemistry B·2021· 10 cited
Dynamics of ion solvation in a Stockmayer fluid
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021Open Access
Structures of Cl − (H 2 O) n and F − (H 2 O) n ( n =2,3,...,15) clusters. Molecular dynamics computer simulations
UNC Libraries·2021· 2 citedOpen Access
Stabilization energies of Cl − , Br − , and I − ions in water clusters
UNC Libraries·2021Open Access
The solvation of Cl − , Br − , and I − in acetonitrile clusters: Photoelectron spectroscopy and molecular dynamics simulations
UNC Libraries·2021Open Access
Cube to cage transitions in (H 2 O) n ( n =12, 16, and 20)
UNC Libraries·2021· 1 citedOpen Access
Structure and dynamics of water at the Pt(111) interface: Molecular dynamics study
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021Open Access
Structure and dynamics of Cl − (H 2 O) 20 clusters: The effect of the polarizability and the charge of the ion
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021Open Access
Mobility of stretched water
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021Open Access
Effect of the treatment of long‐range forces on the dynamics of ions in aqueous solutions
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021Open Access
Free Energy Barrier for Melittin Reorientation from a Membrane-Bound State to a Transmembrane State
UNC Libraries·2021Open Access
Molecular Dynamics Simulation Study of Interaction between Model Rough Hydrophobic Surfaces
UNC Libraries·2021Open Access
Transcription of ground-state density-functional theory into a local thermodynamics.
UNC Libraries·2021· 9 citedOpen Access
Stretch-Induced Cavitation: How Critical Cavity Radius and Barrier Energy, Radius, and Energy of a Stable Cavity Depend on the Stretching Factor
The Journal of Physical Chemistry B·2021
Brothers from another planet [review essay of recent books by David Biale, Adi Gordon, Paul Mendes-Flohr, and Marc Volovici]
2020
A molecular dynamics study of the early stages of amyloid-β(1-42) oligomerization: The role of lipid membranes
UNC Libraries·2020Open Access
Molecular Dynamics Simulations of SOPS and Sphingomyelin Bilayers Containing Cholesterol
UNC Libraries·2020Open Access
Interaction Between Amyloid-
UNC Libraries·2020Open Access
Molecular Dynamics Simulation of Dipalmitoylphosphatidylcholine Membrane with Cholesterol Sulfate
UNC Libraries·2020Open Access
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Frequent Co-authors

L. Perera(11), Ulrich Essmann(5), David Bostick(5), Sagar A. Pandit(4), J. Andrew McCammon(4), Robert G. Parr(3), Alexander M. Smondyrev(3), Robert Vácha(3), In‐Chul Yeh(2), Chrystal D. Bruce(2), Malcolm D. E. Forbes(2), Swapan K. Ghosh(2), Karthik Raghavan(2), M. Rami Reddy(2), Sanjib Senapati(2), Michal Petrov(2), Rainer A. Böckmann(2), Justyna Barucha-Kraszewska(2), Piotr Jurkiewicz(2), Martin Hof(2)