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Galia Madjarova

Sofia University

36

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364

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Initial Stages of Spontaneous Binding of Folate-Based Vectors to Folate Receptor-α Observed by Unbiased Molecular Dynamics

2021 Journal of Physical Chemistry B
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Molecular simulation of the structure of folate and antifolates at physiological conditions

2019 Journal of Molecular Graphics & Modelling
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Tautomerism in folic acid: Combined molecular modelling and NMR study

2019 Journal of Molecular Liquids
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Theoretical approach to control tetragonal distortion in Heuslers for large magnetocrystalline anisotropy

2018 Bulletin of the American Physical Society
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First-Principles calculations on tetragonally distortion in Heusler compounds:Towards large magnetocrystalline anisotropy

2017 The Japan Society of Applied Physics
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L10 Stacked Binaries as Candidates for Hard-Magnets: FePt, MnAl and MnGa

2017 Annalen der Physik
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Large magnetocrystalline anisotropy in tetragonally distorted Heuslers: a systematic study

2017 Journal of Physics D
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Excitons in Organics Using Time-Dependent Density Functional Theory: PPV, Pentacene, and Picene

2015 Journal of Chemical Theory and Computation
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Molecular Dynamics Simulation of the Aggregation Patterns in Aqueous Solutions of Bile Salts at Physiological Conditions

2015 Journal of Physical Chemistry B
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Absorption spectra of model single chains of conducting polyaniline.

2012 Journal of Physical Chemistry B
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Citations (11)