| Year |
Citation |
Score |
| 2020 |
Min SH, Wijesinghe S, Lau EY, Berkowitz ML. Damage to Polystyrene Polymer Film by Shock Wave-Induced Bubble Collapse. The Journal of Physical Chemistry. B. PMID 32790408 DOI: 10.1021/Acs.Jpcb.0C04413 |
0.576 |
|
| 2019 |
Min SH, Wijesinghe S, Berkowitz ML. Enhanced Cavitation and Hydration Crossover of Stretched Water in Presence of C60. The Journal of Physical Chemistry Letters. PMID 31609628 DOI: 10.1021/Acs.Jpclett.9B02511 |
0.65 |
|
| 2019 |
Min SH, Berkowitz ML. Bubbles in water under stretch-induced cavitation. The Journal of Chemical Physics. 150: 054501. PMID 30736688 DOI: 10.1063/1.5079735 |
0.654 |
|
| 2018 |
Min SH, Berkowitz ML. A comparative computational study of coarse-grained and all-atom water models in shock Hugoniot states. The Journal of Chemical Physics. 148: 144504. PMID 29655327 DOI: 10.1063/1.5011968 |
0.65 |
|
| 2016 |
Adhikari U, Goliaei A, Berkowitz ML. Nanobubbles, cavitation, shock waves and traumatic brain injury. Physical Chemistry Chemical Physics : Pccp. PMID 27883130 DOI: 10.1039/C6Cp06704B |
0.335 |
|
| 2016 |
Goliaei A, Lau EY, Adhikari U, Schwegler E, Berkowitz ML. Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United Atom Force Field. The Journal of Physical Chemistry. B. PMID 27232763 DOI: 10.1021/Acs.Jpcb.6B03030 |
0.461 |
|
| 2016 |
Berkowitz M. A Molecular Look at Membranes. Current Topics in Membranes. 77: 1-25. PMID 26781828 DOI: 10.1016/Bs.Ctm.2015.10.002 |
0.441 |
|
| 2016 |
Lau EY, Berkowitz ML, Schwegler E. Shock Wave-Induced Damage of a Protein by Void Collapse. Biophysical Journal. 110: 147-156. PMID 26745418 DOI: 10.1016/J.Bpj.2015.11.030 |
0.335 |
|
| 2016 |
Adhikari U, Goliaei A, Berkowitz ML. Interaction of Poloxamers with Lipid Bilayer: Molecular Dynamics Simulations using United Atom and Coarse-Grained Force Fields Biophysical Journal. 110: 246a. DOI: 10.1016/J.Bpj.2015.11.1355 |
0.455 |
|
| 2015 |
Yao Y, Berkowitz ML, Kanai Y. Communication: Modeling of concentration dependent water diffusivity in ionic solutions: Role of intermolecular charge transfer. The Journal of Chemical Physics. 143: 241101. PMID 26723580 DOI: 10.1063/1.4938083 |
0.413 |
|
| 2015 |
Adhikari U, Goliaei A, Tsereteli L, Berkowitz ML. Properties of Poloxamer Molecules and Poloxamer Micelles Dissolved in Water and Next to Lipid Bilayers: Results from Computer Simulations. The Journal of Physical Chemistry. B. PMID 26719970 DOI: 10.1021/Acs.Jpcb.5B11448 |
0.495 |
|
| 2015 |
Goliaei A, Adhikari U, Berkowitz ML. Opening of the Blood-Brain Barrier Tight Junction Due to Shock Wave Induced Bubble Collapse: A Molecular Dynamics Simulation Study. Acs Chemical Neuroscience. PMID 26075566 DOI: 10.1021/Acschemneuro.5B00116 |
0.315 |
|
| 2015 |
Adhikari U, Goliaei A, Berkowitz ML. Mechanism of membrane poration by shock wave induced nanobubble collapse: a molecular dynamics study. The Journal of Physical Chemistry. B. 119: 6225-34. PMID 25903048 DOI: 10.1021/Acs.Jpcb.5B02218 |
0.353 |
|
| 2014 |
Yao Y, Kanai Y, Berkowitz ML. Role of Charge Transfer in Water Diffusivity in Aqueous Ionic Solutions. The Journal of Physical Chemistry Letters. 5: 2711-6. PMID 26277968 DOI: 10.1021/Jz501238V |
0.434 |
|
| 2014 |
Goliaei A, Santo KP, Berkowitz ML. Local pressure changes in lipid bilayers due to adsorption of melittin and magainin-h2 antimicrobial peptides: results from computer simulations. The Journal of Physical Chemistry. B. 118: 12673-9. PMID 25299589 DOI: 10.1021/Jp507919P |
0.736 |
|
| 2014 |
Santo KP, Berkowitz ML. Shock Wave Induced Collapse of Arrays of Nanobubbles Located Next to a Lipid Membrane: Coarse-Grained Computer Simulations. The Journal of Physical Chemistry. B. PMID 25117111 DOI: 10.1021/Jp505720D |
0.756 |
|
| 2014 |
Santo KP, Berkowitz ML. Shock wave interaction with a phospholipid membrane: coarse-grained computer simulations. The Journal of Chemical Physics. 140: 054906. PMID 24511978 DOI: 10.1063/1.4862987 |
0.763 |
|
| 2013 |
Irudayam SJ, Pobandt T, Berkowitz ML. Free energy barrier for melittin reorientation from a membrane-bound state to a transmembrane state. The Journal of Physical Chemistry. B. 117: 13457-63. PMID 24117276 DOI: 10.1021/Jp406328D |
0.367 |
|
| 2013 |
Eun C, Das J, Berkowitz ML. Restructuring of a model hydrophobic surface: Monte Carlo simulations using a simple coarse-grained model. The Journal of Physical Chemistry. B. 117: 15584-90. PMID 23962357 DOI: 10.1021/Jp405979N |
0.666 |
|
| 2013 |
Santo KP, Irudayam SJ, Berkowitz ML. Melittin creates transient pores in a lipid bilayer: results from computer simulations. The Journal of Physical Chemistry. B. 117: 5031-42. PMID 23534858 DOI: 10.1021/Jp312328N |
0.769 |
|
| 2013 |
Santo KP, Berkowitz ML. Coarse-Grained Simulations of Antimicrobial Action of Melittin and Magainin-2 on Phospholipid Bilayers Biophysical Journal. 104: 601a-602a. DOI: 10.1016/J.Bpj.2012.11.3339 |
0.773 |
|
| 2012 |
Irudayam SJ, Berkowitz ML. Binding and reorientation of melittin in a POPC bilayer: computer simulations. Biochimica Et Biophysica Acta. 1818: 2975-81. PMID 22877705 DOI: 10.1016/J.Bbamem.2012.07.026 |
0.453 |
|
| 2012 |
Santo KP, Berkowitz ML. Difference between magainin-2 and melittin assemblies in phosphatidylcholine bilayers: results from coarse-grained simulations. The Journal of Physical Chemistry. B. 116: 3021-30. PMID 22303892 DOI: 10.1021/Jp212018F |
0.767 |
|
| 2012 |
Eun C, Berkowitz ML. Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces. The Journal of Chemical Physics. 136: 024501. PMID 22260597 DOI: 10.1063/1.3673960 |
0.671 |
|
| 2012 |
Berkowitz ML, Vácha R. Aqueous solutions at the interface with phospholipid bilayers. Accounts of Chemical Research. 45: 74-82. PMID 21770470 DOI: 10.1021/Ar200079X |
0.445 |
|
| 2012 |
Gosvami NN, Parsons E, Marcovich C, Berkowitz ML, Hoogenboom BW, Perkin S. Resolving the structure of a model hydrophobic surface: DODAB monolayers on mica Rsc Advances. 2: 4181-4188. DOI: 10.1039/C2Ra20108A |
0.389 |
|
| 2012 |
Irudayam SJ, Berkowitz ML. A Comparative Study of Melittin and Magainin 2 Peptides Inserted into Pores in Lipid Bilayers: Computer Simulations Biophysical Journal. 102: 615a-616a. DOI: 10.1016/J.Bpj.2011.11.3356 |
0.35 |
|
| 2011 |
Das J, Eun C, Perkin S, Berkowitz ML. Restructuring of hydrophobic surfaces created by surfactant adsorption to mica surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 11737-41. PMID 21882849 DOI: 10.1021/La202157Q |
0.639 |
|
| 2011 |
Watkins M, Berkowitz ML, Shluger AL. Role of water in atomic resolution AFM in solutions. Physical Chemistry Chemical Physics : Pccp. 13: 12584-94. PMID 21666916 DOI: 10.1039/C1Cp21021A |
0.413 |
|
| 2011 |
Irudayam SJ, Berkowitz ML. Influence of the arrangement and secondary structure of melittin peptides on the formation and stability of toroidal pores. Biochimica Et Biophysica Acta. 1808: 2258-66. PMID 21640071 DOI: 10.1016/J.Bbamem.2011.04.021 |
0.323 |
|
| 2011 |
Eun C, Berkowitz ML. Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces. The Journal of Physical Chemistry. A. 115: 6059-67. PMID 21495665 DOI: 10.1021/Jp110608P |
0.647 |
|
| 2010 |
Eun C, Berkowitz ML. Fluctuations in number of water molecules confined between nanoparticles. The Journal of Physical Chemistry. B. 114: 13410-4. PMID 20925366 DOI: 10.1021/Jp1072654 |
0.635 |
|
| 2010 |
Davis CH, Berkowitz ML. A molecular dynamics study of the early stages of amyloid-beta(1-42) oligomerization: the role of lipid membranes. Proteins. 78: 2533-45. PMID 20602359 DOI: 10.1002/Prot.22763 |
0.342 |
|
| 2010 |
Vácha R, Jurkiewicz P, Petrov M, Berkowitz ML, Böckmann RA, Barucha-Kraszewska J, Hof M, Jungwirth P. Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes. The Journal of Physical Chemistry. B. 114: 9504-9. PMID 20593888 DOI: 10.1021/Jp102389K |
0.606 |
|
| 2010 |
Eun C, Berkowitz ML. Thermodynamic and hydrogen-bonding analyses of the interaction between model lipid bilayers. The Journal of Physical Chemistry. B. 114: 3013-9. PMID 20143884 DOI: 10.1021/Jp910347N |
0.67 |
|
| 2010 |
Davis CH, Berkowitz ML. A Molecular Dynamics Study of Amyloid-β (1-42) Peptide Dimer Formation on the Surface of Phospholipid Bilayers Biophysical Journal. 98: 484a. DOI: 10.1016/J.Bpj.2009.12.2635 |
0.358 |
|
| 2010 |
Berkowitz ML, Kindt JT. Molecular detailed simulations of lipid bilayers Reviews in Computational Chemistry. 27: 253-286. DOI: 10.1002/9780470890905.Ch5 |
0.416 |
|
| 2009 |
Davis CH, Berkowitz ML. Structure of the amyloid-beta (1-42) monomer absorbed to model phospholipid bilayers: a molecular dynamics study. The Journal of Physical Chemistry. B. 113: 14480-6. PMID 19807060 DOI: 10.1021/Jp905889Z |
0.354 |
|
| 2009 |
Eun C, Berkowitz ML. Origin of the hydration force: water-mediated interaction between two hydrophilic plates. The Journal of Physical Chemistry. B. 113: 13222-8. PMID 19518117 DOI: 10.1021/Jp901747S |
0.667 |
|
| 2009 |
Vácha R, Berkowitz ML, Jungwirth P. Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects. Biophysical Journal. 96: 4493-501. PMID 19486672 DOI: 10.1016/J.Bpj.2009.03.010 |
0.601 |
|
| 2009 |
Zhang Z, Berkowitz ML. Orientational dynamics of water in phospholipid bilayers with different hydration levels. The Journal of Physical Chemistry. B. 113: 7676-80. PMID 19413360 DOI: 10.1021/Jp900873D |
0.655 |
|
| 2009 |
Vácha R, Siu SW, Petrov M, Böckmann RA, Barucha-Kraszewska J, Jurkiewicz P, Hof M, Berkowitz ML, Jungwirth P. Effects of alkali cations and halide anions on the DOPC lipid membrane. The Journal of Physical Chemistry. A. 113: 7235-43. PMID 19290591 DOI: 10.1021/Jp809974E |
0.608 |
|
| 2009 |
Davis CH, Berkowitz ML. Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study. Biophysical Journal. 96: 785-97. PMID 19186121 DOI: 10.1016/J.Bpj.2008.09.053 |
0.344 |
|
| 2009 |
Berkowitz ML. Detailed molecular dynamics simulations of model biological membranes containing cholesterol. Biochimica Et Biophysica Acta. 1788: 86-96. PMID 18930019 DOI: 10.1016/J.Bbamem.2008.09.009 |
0.423 |
|
| 2009 |
Davis CH, Berkowitz ML. Interaction between amyloid-β (1-42) peptide and phospholipid bilayers: A molecular dynamics study (Biophysical Journal (2009) 96, (785-797)) Biophysical Journal. 97: 397. DOI: 10.1016/J.Bpj.2009.06.002 |
0.33 |
|
| 2009 |
Davis CH, Berkowitz ML. A Molecular Dynamics Study on the Binding and Interaction of the Amyloid-Beta (1-42) Peptide with Phospholipid Bilayers Biophysical Journal. 96: 455a. DOI: 10.1016/J.Bpj.2008.12.2338 |
0.348 |
|
| 2008 |
Vácha R, Horinek D, Berkowitz ML, Jungwirth P. Hydronium and hydroxide at the interface between water and hydrophobic media. Physical Chemistry Chemical Physics : Pccp. 10: 4975-80. PMID 18688542 DOI: 10.1039/B806432F |
0.605 |
|
| 2008 |
Zhang Z, Lu L, Berkowitz ML. Energetics of cholesterol transfer between lipid bilayers. The Journal of Physical Chemistry. B. 112: 3807-11. PMID 18307337 DOI: 10.1021/Jp077735B |
0.67 |
|
| 2008 |
Berkowitz M. Chapter 9 On the Nature of Lipid Rafts: Insights from Molecularly Detailed Simulations of Model Biological Membranes Containing Mixtures of Cholesterol and Phospholipids Current Topics in Membranes. 60: 257-279. DOI: 10.1016/S1063-5823(08)00009-4 |
0.406 |
|
| 2007 |
Zhang Z, Bhide SY, Berkowitz ML. Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol. The Journal of Physical Chemistry. B. 111: 12888-97. PMID 17941659 DOI: 10.1021/Jp074037I |
0.618 |
|
| 2007 |
Bhide SY, Zhang Z, Berkowitz ML. Molecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterol. Biophysical Journal. 92: 1284-95. PMID 17142272 DOI: 10.1529/Biophysj.106.096214 |
0.625 |
|
| 2006 |
Bhide SY, Berkowitz ML. The behavior of reorientational correlation functions of water at the water-lipid bilayer interface. The Journal of Chemical Physics. 125: 094713. PMID 16965111 DOI: 10.1063/1.2337623 |
0.436 |
|
| 2006 |
Berkowitz ML, Bostick DL, Pandit S. Aqueous solutions next to phospholipid membrane surfaces: insights from simulations. Chemical Reviews. 106: 1527-39. PMID 16608190 DOI: 10.1021/Cr0403638 |
0.757 |
|
| 2006 |
Lu L, Berkowitz ML. Hydration force between model hydrophilic surfaces: computer simulations. The Journal of Chemical Physics. 124: 101101. PMID 16542060 DOI: 10.1063/1.2179789 |
0.532 |
|
| 2006 |
Lu L, Berkowitz ML. The effect of water structure and surface charge correlations on the hydration force acting between model hydrophilic surfaces Molecular Physics. 104: 3607-3617. DOI: 10.1080/00268970601017347 |
0.494 |
|
| 2005 |
Lu L, Berkowitz ML. The effect of the rigidity of perfluoropolyether surfactant on its behavior at the water/supercritical carbon dioxide interface. The Journal of Physical Chemistry. B. 109: 21725-31. PMID 16853822 DOI: 10.1021/Jp053384U |
0.602 |
|
| 2005 |
Bhide SY, Berkowitz ML. Structure and dynamics of water at the interface with phospholipid bilayers. The Journal of Chemical Physics. 123: 224702. PMID 16375490 DOI: 10.1063/1.2132277 |
0.493 |
|
| 2004 |
Bostick DL, Berkowitz ML. Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channel. Biophysical Journal. 87: 1686-96. PMID 15345547 DOI: 10.1529/Biophysj.104.042465 |
0.735 |
|
| 2004 |
Lu L, Berkowitz ML. Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2. Journal of the American Chemical Society. 126: 10254-5. PMID 15315432 DOI: 10.1021/Ja048670I |
0.53 |
|
| 2004 |
Pandit SA, Bostick D, Berkowitz ML. Complexation of phosphatidylcholine lipids with cholesterol. Biophysical Journal. 86: 1345-56. PMID 14990465 DOI: 10.1016/S0006-3495(04)74206-X |
0.744 |
|
| 2004 |
Senapati S, Berkowitz ML. Computer simulation studies of water states in perfluoro polyether reverse micelles: Effects of changing the counterion Journal of Physical Chemistry A. 108: 9768-9776. DOI: 10.1021/Jp048954P |
0.471 |
|
| 2003 |
Pandit SA, Bostick D, Berkowitz ML. Mixed bilayer containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine: lipid complexation, ion binding, and electrostatics. Biophysical Journal. 85: 3120-31. PMID 14581212 DOI: 10.1016/S0006-3495(03)74730-4 |
0.77 |
|
| 2003 |
Bostick D, Berkowitz ML. The implementation of slab geometry for membrane-channel molecular dynamics simulations. Biophysical Journal. 85: 97-107. PMID 12829468 DOI: 10.1016/S0006-3495(03)74458-0 |
0.76 |
|
| 2003 |
Pandit SA, Bostick D, Berkowitz ML. Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl. Biophysical Journal. 84: 3743-50. PMID 12770880 DOI: 10.1016/S0006-3495(03)75102-9 |
0.774 |
|
| 2003 |
Pandit SA, Bostick D, Berkowitz ML. An algorithm to describe molecular scale rugged surfaces and its application to the study of a water/lipid bilayer interface Journal of Chemical Physics. 119: 2199-2205. DOI: 10.1063/1.1582833 |
0.774 |
|
| 2003 |
Withers IM, Dobrynin AV, Berkowitz ML, Rubinstein M. Monte Carlo simulation of homopolymer chains. I. Second virial coefficient Journal of Chemical Physics. 118: 4721-4732. DOI: 10.1063/1.1543940 |
0.313 |
|
| 2003 |
Senapati S, Berkowitz ML. Water structure and dynamics in phosphate fluorosurfactant based reverse micelle: A computer simulation study Journal of Chemical Physics. 118: 1937-1944. DOI: 10.1063/1.1531585 |
0.439 |
|
| 2003 |
Senapati S, Berkowitz ML. Molecular Dynamics Simulation Studies of Polyether and Perfluoropolyether Surfactant Based Reverse Micelles in Supercritical Carbon Dioxide Journal of Physical Chemistry B. 107: 12906-12916. DOI: 10.1021/Jp035128S |
0.398 |
|
| 2002 |
Pandit SA, Berkowitz ML. Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions. Biophysical Journal. 82: 1818-27. PMID 11916841 DOI: 10.1016/S0006-3495(02)75532-X |
0.424 |
|
| 2002 |
Senapati S, Keiper JS, DeSimone JM, Wignall GD, Melnichenko YB, Frielinghaus H, Berkowitz ML. Structure of phosphate fluorosurfactant based reverse micelles in supercritical carbon dioxide Langmuir. 18: 7371-7376. DOI: 10.1021/La025952S |
0.365 |
|
| 2002 |
Bruce CD, Senapati S, Berkowitz ML, Perera L, Forbes MDE. Molecular dynamics simulations of sodium dodecyl sulfate micelle in water: The behavior of water Journal of Physical Chemistry B. 106: 10902-10907. DOI: 10.1021/Jp025872X |
0.623 |
|
| 2002 |
Bruce CD, Berkowitz ML, Perera L, Forbes MDE. Molecular dynamics simulation of sodium dodecyl sulfate micelle in water: Micellar structural characteristics and counterion distribution Journal of Physical Chemistry B. 106: 3788-3793. DOI: 10.1021/Jp013616Z |
0.611 |
|
| 2001 |
Senapati S, Berkowitz ML. Computer simulation study of the interface width of the liquid/liquid interface. Physical Review Letters. 87: 176101. PMID 11690282 DOI: 10.1103/Physrevlett.87.176101 |
0.381 |
|
| 2001 |
Smondyrev AM, Berkowitz ML. Effects of oxygenated sterol on phospholipid bilayer properties: a molecular dynamics simulation. Chemistry and Physics of Lipids. 112: 31-9. PMID 11518570 DOI: 10.1016/S0009-3084(01)00160-8 |
0.462 |
|
| 2001 |
Smondyrev AM, Berkowitz ML. Molecular dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterol. Biophysical Journal. 80: 1649-58. PMID 11259280 DOI: 10.1016/S0006-3495(01)76137-1 |
0.447 |
|
| 2000 |
Smondyrev AM, Berkowitz ML. Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate. Biophysical Journal. 78: 1672-80. PMID 10733950 DOI: 10.1016/S0006-3495(00)76719-1 |
0.412 |
|
| 2000 |
Yeh IC, Berkowitz ML. Effects of the polarizability and water density constraint on the structure of water near charged surfaces: Molecular dynamics simulations Journal of Chemical Physics. 112: 10491-10495. DOI: 10.1063/1.481683 |
0.462 |
|
| 1999 |
Smondyrev AM, Berkowitz ML. Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation. Biophysical Journal. 77: 2075-89. PMID 10512828 DOI: 10.1016/S0006-3495(99)77049-9 |
0.429 |
|
| 1999 |
Smondyrev AM, Berkowitz ML. Molecular dynamics simulation of DPPC bilayer in DMSO. Biophysical Journal. 76: 2472-8. PMID 10233064 DOI: 10.1016/S0006-3495(99)77402-3 |
0.518 |
|
| 1999 |
Essmann U, Berkowitz ML. Dynamical properties of phospholipid bilayers from computer simulation. Biophysical Journal. 76: 2081-9. PMID 10096903 DOI: 10.1016/S0006-3495(99)77364-9 |
0.435 |
|
| 1999 |
Yeh IC, Berkowitz ML. Ewald summation for systems with slab geometry Journal of Chemical Physics. 111: 3155-3162. DOI: 10.1063/1.479595 |
0.359 |
|
| 1999 |
Yeh IC, Berkowitz ML. Dielectric constant of water at high electric fields: Molecular dynamics study Journal of Chemical Physics. 110: 7935-7942. DOI: 10.1063/1.478698 |
0.427 |
|
| 1999 |
Yeh IC, Berkowitz ML. Aqueous solution near charged Ag(111) surfaces: Comparison between a computer simulation and experiment Chemical Physics Letters. 301: 81-86. DOI: 10.1016/S0009-2614(99)00016-0 |
0.378 |
|
| 1999 |
Smondyrev AM, Berkowitz ML. United atom force field for phospholipid membranes: Constant pressure molecular dynamics simulation of dipalmitoylphosphatidicholine/water system Journal of Computational Chemistry. 20: 531-545. DOI: 10.1002/(Sici)1096-987X(19990415)20:5<531::Aid-Jcc5>3.0.Co;2-3 |
0.406 |
|
| 1999 |
Smondyrev AM, Berkowitz ML. Molecular dynamics simulation of fluorination effects on a phospholipid bilayer Journal of Chemical Physics. 111: 9864-9870. |
0.314 |
|
| 1999 |
Dominguez H, Smondyrev AM, Berkowitz ML. Computer Simulations of Phosphatidylcholine Monolayers at Air/Water and CCl4/Water Interfaces Journal of Physical Chemistry B. 103: 9582-9588. |
0.306 |
|
| 1998 |
Yeh IC, Berkowitz ML. Structure and dynamics of water at water|Pt interface as seen by molecular dynamics computer simulation Journal of Electroanalytical Chemistry. 450: 313-325. |
0.335 |
|
| 1997 |
Schweighofer KJ, Essmann U, Berkowitz M. Structure and dynamics of water in the presence of charged surfactant monolayers at the water-CCl4 interface. A molecular dynamics study Journal of Physical Chemistry B. 101: 10775-10780. DOI: 10.1021/Jp971865A |
0.461 |
|
| 1997 |
Schweighofer KJ, Essmann U, Berkowitz M. Simulation of sodium dodecyl sulfate at the water-vapor and water-carbon tetrachloride interfaces at low surface coverage Journal of Physical Chemistry B. 101: 3793-3799. DOI: 10.1021/Jp963460G |
0.462 |
|
| 1997 |
Yeh IC, Perera L, Berkowitz ML. Photodetachment spectra of Cl-(H2O)n clusters. Predictions and comparisons Chemical Physics Letters. 264: 31-38. DOI: 10.1016/S0009-2614(96)01322-X |
0.552 |
|
| 1997 |
Perera L, Essmann U, Berkowitz ML. The role of water in the hydration force - Molecular dynamics simulations Progress in Colloid and Polymer Science. 103: 107-115. DOI: 10.1007/3-798-51084-9_12 |
0.646 |
|
| 1996 |
Sremaniak LS, Perera L, Berkowitz ML. Cube to cage transitions in (H2O)n (n=12, 16, and 20) Journal of Chemical Physics. 105: 3715-3721. DOI: 10.1063/1.472190 |
0.545 |
|
| 1996 |
Markovich G, Perera L, Berkowitz ML, Cheshnovsky O. The solvation of Cl-, Br-, and I- in acetonitrile clusters: Photoelectron spectroscopy and molecular dynamics simulations Journal of Chemical Physics. 105: 2675-2685. DOI: 10.1063/1.472131 |
0.548 |
|
| 1996 |
Perera L, Essmann U, Berkowitz ML. Role of water in the hydration force acting between lipid bilayers Langmuir. 12: 2625-2629. DOI: 10.1021/La9515534 |
0.652 |
|
| 1996 |
Schweighofer KJ, Xia X, Berkowitz ML. Molecular dynamics study of water next to electrified Ag(111) surfaces Langmuir. 12: X-3752. DOI: 10.1021/La951061R |
0.453 |
|
| 1996 |
Sremaniak LS, Perera L, Berkowitz ML. Thermally induced structural changes in F-(H2O)11 and Cl-1(H2O)11 Clusters: Molecular dynamics computer simulations Journal of Physical Chemistry. 100: 1350-1356. DOI: 10.1021/Jp951593G |
0.544 |
|
| 1995 |
Xia X, Berkowitz ML. Electric-field induced restructuring of water at a platinum-water interface: A molecular dynamics computer simulation. Physical Review Letters. 74: 3193-3196. PMID 10058135 DOI: 10.1103/Physrevlett.74.3193 |
0.431 |
|
| 1995 |
Essmann U, Perera L, Berkowitz ML, Darden T, Lee H, Pedersen LG. A smooth particle mesh Ewald method The Journal of Chemical Physics. 103: 8577-8593. DOI: 10.1063/1.470117 |
0.603 |
|
| 1995 |
Perera L, Essmann U, Berkowitz ML. Effect of the treatment of long-range forces on the dynamics of ions in aqueous solutions The Journal of Chemical Physics. 102: 450-456. DOI: 10.1063/1.469422 |
0.58 |
|
| 1995 |
Essmann U, Perera L, Berkowitz ML. The origin of the hydration interaction of lipid bilayers from MD simulation of dipalmitoylphosphatidylcholine membranes in gel and liquid crystalline phases Langmuir. 11: 4519-4531. DOI: 10.1021/La00011A056 |
0.639 |
|
| 1995 |
Xia X, Perera L, Essmann U, Berkowitz ML. The structure of water at platinum/water interfaces Molecular dynamics computer simulations Surface Science. 335: 401-415. DOI: 10.1016/0039-6028(95)00449-1 |
0.62 |
|
| 1994 |
Perera L, Berkowitz ML. Structures of Cl-(H2O)n and F -(H2O)n (n=2,3,..., 15) clusters. Molecular dynamics computer simulations The Journal of Chemical Physics. 100: 3085-3093. DOI: 10.1063/1.466450 |
0.547 |
|
| 1994 |
Xia X, Berkowitz ML. Effect of ion-electrode contact on the energetics of the heterogeneous electron transfer Chemical Physics Letters. 227: 561-566. DOI: 10.1016/0009-2614(94)00873-6 |
0.311 |
|
| 1994 |
Sremaniak LS, Perera L, Berkowitz ML. Enthalpies of formation and stabilization energies of Br- (H2O)n (n=1,2, ..., 15) clusters. Comparisons between molecular dynamics computer simulations and experiment Chemical Physics Letters. 218: 377-382. DOI: 10.1016/0009-2614(93)E1493-Z |
0.579 |
|
| 1993 |
Perera L, Berkowitz ML. Erratum: Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters [J. Chem. Phys. 95, 1954 (1991)] The Journal of Chemical Physics. 99: 4236-4237. DOI: 10.1063/1.466234 |
0.557 |
|
| 1993 |
Perera L, Berkowitz ML. Stabilization energies of Cl−, Br−, and I− ions in water clusters Journal of Chemical Physics. 99: 4222-4224. DOI: 10.1063/1.466096 |
0.562 |
|
| 1993 |
Vaisman II, Perera L, Berkowitz ML. Mobility of stretched water The Journal of Chemical Physics. 98: 9859-9862. DOI: 10.1063/1.464364 |
0.553 |
|
| 1993 |
Marrink SJ, Berkowitz M, Berendsen HJC. Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force Langmuir. 9: 3122-3131. DOI: 10.1021/La00035A062 |
0.499 |
|
| 1993 |
Perera L, Berkowitz ML. Free energy profiles for Li+ and I- ions approaching the Pt(100) surface: A molecular dynamics study Journal of Physical Chemistry. 97: 13803-13806. DOI: 10.1021/J100153A059 |
0.576 |
|
| 1993 |
Perera L, Berkowitz ML. Ion solvation in water clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 166-168. DOI: 10.1007/Bf01429132 |
0.585 |
|
| 1993 |
Perera L, Berkowitz ML. Stabilization energies of Cl-, Br-, and I- ions in water clusters The Journal of Chemical Physics. 99: 4222-4224. |
0.496 |
|
| 1992 |
Perera L, Berkowitz ML. Ultrafast solvation dynamics in a Stockmayer fluid The Journal of Chemical Physics. 97: 5253-5254. DOI: 10.1063/1.463826 |
0.556 |
|
| 1992 |
Perera L, Berkowitz ML. Structure and dynamics of Cl−(H2O)20 clusters: The effect of the polarizability and the charge of the ion The Journal of Chemical Physics. 96: 8288-8294. DOI: 10.1063/1.462332 |
0.583 |
|
| 1992 |
Perera L, Berkowitz ML. Dynamics of ion solvation in a Stockmayer fluid The Journal of Chemical Physics. 96: 3092-3101. DOI: 10.1063/1.461954 |
0.547 |
|
| 1992 |
Raghavan K, Reddy MR, Berkowitz ML. A molecular dynamics study of the structure and dynamics of water between dilauroylphosphatidylethanolamine bilayers Langmuir. 8: 233-240. DOI: 10.1021/La00037A043 |
0.413 |
|
| 1992 |
Vaisman II, Berkowitz ML. Local structural order and molecular associations in water-DMSO mixtures. Molecular dynamics study Journal of the American Chemical Society. 114: 7889-7896. DOI: 10.1021/Ja00046A038 |
0.43 |
|
| 1991 |
Perera L, Berkowitz ML. Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters The Journal of Chemical Physics. 95: 1954-1963. DOI: 10.1063/1.460992 |
0.579 |
|
| 1991 |
Raghavan K, Foster K, Motakabbir K, Berkowitz M. Structure and dynamics of water at the Pt(111) interface: Molecular dynamics study The Journal of Chemical Physics. 94: 2110-2117. DOI: 10.1063/1.459934 |
0.435 |
|
| 1991 |
Berkowitz ML, Raghavan K. Computer simulation of a water/membrane interface Langmuir. 7: 1042-1044. DOI: 10.1021/La00054A002 |
0.501 |
|
| 1991 |
Motakabbir KA, Berkowitz ML. Liquid-vapor interface of TIP4P water: comparison between a polarizable and a nonpolarizable model Chemical Physics Letters. 176: 61-66. DOI: 10.1016/0009-2614(91)90010-7 |
0.383 |
|
| 1991 |
Raghavan K, Foster K, Berkowitz M. Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study Chemical Physics Letters. 177: 426-432. DOI: 10.1016/0009-2614(91)85078-B |
0.404 |
|
| 1990 |
Motakabbir KA, Berkowitz M. Isothermal compressibility of SPC/E water The Journal of Physical Chemistry. 94: 8359-8362. DOI: 10.1021/J100384A067 |
0.317 |
|
| 1989 |
Reddy MR, Berkowitz M. Hydration forces between parallel DNA double helices: computer simulations. Proceedings of the National Academy of Sciences of the United States of America. 86: 3165-8. PMID 2717614 DOI: 10.1073/Pnas.86.9.3165 |
0.422 |
|
| 1989 |
Reddy MR, Foster K, Berkowitz M. Structure and dynamics of water between segments of parallel DNA molecules Journal of Molecular Liquids. 41: 181-192. DOI: 10.1016/0167-7322(89)80077-7 |
0.445 |
|
| 1989 |
Foster K, Raghavan K, Berkowitz M. A molecular dynamics study of the effect of temperature on the structure and dynamics of water between Pt walls Chemical Physics Letters. 162: 32-38. DOI: 10.1016/0009-2614(89)85061-4 |
0.395 |
|
| 1988 |
Reddy MR, Berkowitz M. Temperature dependence of conductance of the Li+, Cs+, and Cl− ions in water: Molecular dynamics simulation The Journal of Chemical Physics. 88: 7104-7110. DOI: 10.1063/1.454360 |
0.393 |
|
| 1988 |
Reddy MR, Berkowitz M. Conductance of Cs+ ion in water: Molecular dynamics simulation Journal of Solution Chemistry. 17: 1183-1191. DOI: 10.1007/BF00662927 |
0.303 |
|
| 1987 |
Reddy MR, Berkowitz M. Structure and dynamics of high‐pressure TIP4P water The Journal of Chemical Physics. 87: 6682-6686. DOI: 10.1063/1.453404 |
0.32 |
|
| 1987 |
Berkowitz M, Wan W. The limiting ionic conductivity of Na+and Cl−ions in aqueous solutions: Molecular dynamics simulation The Journal of Chemical Physics. 86: 376-382. DOI: 10.1063/1.452574 |
0.369 |
|
| 1986 |
Belch AC, Berkowitz M, McCammon JA. Solvation structure of a sodium chloride ion pair in water Journal of the American Chemical Society. 108: 1755-1761. DOI: 10.1021/Ja00268A007 |
0.349 |
|
| 1985 |
Belch AC, Berkowitz M. Molecular dynamics simulations of tips2 water restricted by a spherical hydrophobic boundary Chemical Physics Letters. 113: 278-282. DOI: 10.1016/0009-2614(85)80259-1 |
0.458 |
|
| 1984 |
Berkowitz M, Karim OA, McCammon J, Rossky PJ. Sodium chloride ion pair interaction in water: computer simulation Chemical Physics Letters. 105: 577-580. DOI: 10.1016/0009-2614(84)85660-2 |
0.365 |
|
| 1983 |
Berkowitz M, Morgan JD, McCammon JA. Generalized Langevin dynamics simulations with arbitrary time‐dependent memory kernels The Journal of Chemical Physics. 78: 3256-3261. DOI: 10.1063/1.445244 |
0.317 |
|
| 1982 |
Berkowitz M, McCammon JA. Molecular dynamics with stochastic boundary conditions Chemical Physics Letters. 90: 215-217. DOI: 10.1016/0009-2614(82)80028-6 |
0.311 |
|
| 1980 |
Berkowitz M, Brooks CL, Adelman SA. Generalized Langevin theory for many-body problems in chemical dynamics: Modeling of solid and liquid state response functions The Journal of Chemical Physics. 72: 3889-3898. DOI: 10.1063/1.439670 |
0.675 |
|
| 1977 |
Gerber RB, Berkowitz M. Role of rotational and translational local modes in vibrational relaxation in solids: A study of NH and ND in solid Ar Physical Review Letters. 39: 1000-1004. DOI: 10.1103/PhysRevLett.39.1000 |
0.369 |
|
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