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Hossam Elgabarty

12 papers hereh-index 15623 citations39 works total

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

author position
  • first author2
  • middle author9
  • last author1

Across the 12 of 12 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph5
  • physics.comp-ph4
  • cond-mat.dis-nn1
  • cond-mat.other1
  • cond-mat.soft1

identity via Semantic Scholar / OpenAlex

activity
20152026
most citedStructure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab-Initio Molecular Dynamics Simulations

86 citations · 166 across the 12 of their papers we have counts for

collaborators
Showing 2026Show all

3 papers · 1 filter

physics.chem-ph2026

CP2K: An electronic structure and molecular dynamics software package - Dynamics, Transport, and Spectroscopic Response

Jan Wilhelm, Anna-Sophia Hehn, Hossam Elgabarty +39

One of the distinguishing aspects of CP2K is its seamless integration of diverse structural and transition-state optimization techniques with advanced sampling approaches including…

physics.chem-ph2026

Terahertz-induced local-field dynamics and transient birefringence in aqueous electrolytes

Naveen Kumar Kaliannan, Thomas D. Kühne, Hossam Elgabarty

Terahertz Kerr-effect (TKE) spectroscopy provides a time-domain optical probe of the intermolecular structural dynamics of liquids, but the measured birefringence can only be inter…

physics.chem-ph2026

Accelerated "on-the-fly" coupled-cluster path-integral molecular dynamics: Impact of nuclear quantum effects on an asymmetric proton

Thomas Spura, Hossam Elgabarty, Thomas D. Kühne

We present an accelerated ``on-the-fly'' coupled-cluster path-integral molecular dynamics (PIMD) method for finite-temperature simulations in which electron correlation and nuclear…

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