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L. Almásy

10 papers hereh-index 292.9k citations173 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author6
  • last author4

Across the 10 of 10 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci5
  • cond-mat.soft3
  • physics.bio-ph1
  • physics.med-ph1
same name
  • L. Almásy — 1 paper, h 4

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20172022
most citedMixed cationic liposomes for brain delivery of drugs by the intranasal route: the acetylcholinesterase reactivator 2-PAM as encapsulated drug model

89 citations · 301 across the 10 of their papers we have counts for

collaborators
Showing cond-mat.softShow all

3 papers · 1 filter

cond-mat.soft2022★ 3 cited

Hydrogen-bonded aggregates in the mixtures of piperidine with water: thermodynamic, SANS and theoretical studies

Wojciech Marczak, Jakub T. Hołaj-Krzak, Piotr Lodowski +2

Structures resembling semiclathrates probably arise in liquid aqueous solutions of piperidine at the amine mole fraction below 0.03. With the increasing concentration, the structur…

cond-mat.soft2018★ 22 cited

Insights into the interactions among Surfactin, betaines, and PAM: surface tension, small-angle neutron scattering, and small-angle X-ray scattering study

Jingwen Xiao, Fang Liu, Vasil M. Garamus +5

The interactions among neutral polymer polyacrylamide (PAM) and the biosurfactant Surfactin and four betaines, N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate (SDDAB), N-tetrad…

cond-mat.soft2017★ 36 cited

Structure of Liquid Nitromethane: Comparison of Simulation and Diffraction Studies

Tünde Megyes, Szabolcs Bálint, Tamás Grósz +3

Simulation (molecular dynamics and Car-Parrinello [Phys. Rev. Lett. 55, 2471 (1985)]) and diffraction (x-ray and neutron) studies on nitromethane are compared aiming at the determi…

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