Efrat Pahima

ORCID: 0000-0001-6507-1844
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About
Contact & Profiles
Research Areas
  • Plant biochemistry and biosynthesis
  • Protein Structure and Dynamics
  • Chemical Reaction Mechanisms
  • Molecular spectroscopy and chirality
  • Surface Chemistry and Catalysis
  • Enzyme Catalysis and Immobilization
  • Microbial Metabolic Engineering and Bioproduction
  • Photosynthetic Processes and Mechanisms
  • Innovative Microfluidic and Catalytic Techniques Innovation
  • Photoreceptor and optogenetics research
  • Neural dynamics and brain function
  • bioluminescence and chemiluminescence research
  • Surfactants and Colloidal Systems
  • Catalysis for Biomass Conversion

Hebrew University of Jerusalem
2022

Bar-Ilan University
2018-2021

Alzheimer's Association of Israel
2018

Large-scale production of natural products, such as terpenes, presents a significant scientific and technological challenge. One promising approach to tackle this problem is chemical synthesis inside nanocapsules, although enzyme-like control chemistry has not yet been achieved. In order better understand the complex we design multiscale nanoreactor simulation approach. The protocol consists hybrid quantum mechanics–molecular mechanics-based high temperature Langevin molecular dynamics...

10.1021/jacs.8b13411 article EN Journal of the American Chemical Society 2019-03-25

Finding renewable energy sources as alternatives to petroleum-based fuels is a current global challenge.

10.1039/c8se00390d article EN Sustainable Energy & Fuels 2018-12-13

Carbocations play key roles in classical organic reactions and have also been implicated several enzyme families. A hallmark of carbocation chemistry is multitudes competing reaction pathways, to be able distinguish between pathways with quantum chemical calculations, it necessary approach accuracy for relative energies carbocations. Here, we present an extensive study the performance selected density functional theory (DFT) methods describing thermochemistry kinetics carbocations their...

10.1021/acs.jctc.1c00746 article EN Journal of Chemical Theory and Computation 2021-12-14
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