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Ludwik Adamowicz

b. verkin institute for low temperature physics & engineering of the national academy of sciences of ukraine

60H-index
666Paper Count
1.6WCitation Count
Published Papers 135
Publication Date
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Tegafur and lamivudine complexes with MoS2: Structures, interaction energies, and vibrational spectra
errLow Temperature Physics
IF0.8
err2026-05-01
err0
PREAI
errPiddubnyi, T.; Stepanian, S.; Adamowicz, L.
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Nanocomposites of MoS2 and anticancer thioderivatives of purine nucleobases: Insight into molecular interactions noticeable for drug delivery applications
errLow Temperature Physics
IF0.8
err2026-05-01
err0
PREAI
errPashynska, V. A.; Kosevich, M. V.; Stepanian, S. G.; Boryak, O. A.; Kuzema, P. O.; Adamowicz, L.; Karachevtsev, V. A.
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Binding of native DNA to MoS2 nanoflakes: The role of defects and edge atoms of MoS2 nanostructures in their biofunctionalization
errLOW TEMPERATURE PHYSICS
IF0.8
err2025-10-01
err0
PREAI
errGlamazda, A.; Usenko, E.; Svidzerska, A.; Valeev, V.; Voloshin, I.; Laguta, A.; Petrushenko, S.; Stepanian, S.; Adamowicz, L.; Karachevtsev, V.
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Particle dynamics in stream channels from molecular dynamics
errPHYSICS OF FLUIDS
IF4.3
err2025-04-22
err0
PREAI
errOrdonez-Martinez, C. J.; Santamaria, R.; Adamowicz, L.
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Fine structure of the doublet P levels of boron
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-12-02
err1
PREAI
errNasiri, Saeed; Tumakov, Dmitry; Stanke, Monika; Kedziorski, Andrzej; Adamowicz, Ludwik; Bubin, Sergiy
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A Computational Characterization of CH4@C60
errINORGANICS
IF3
err2024-02-21
err0
errOAAI
errSlanina, Zdenek; Uhlik, Filip; Akasaka, Takeshi; Lu, Xing; Adamowicz, Ludwik
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Pr@C82 Metallofullerene: Calculated Isomeric Populations
errINORGANICS
IF3
err2023-07-24
err2
errOAAI
errSlanina, Zdenek; Uhlik, Filip; Akasaka, Takeshi; Lu, Xing; Adamowicz, Ludwik
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H2O.HF@C70: Encapsulation Energetics and Thermodynamics
errINORGANICS
IF3
err2023-03-15
err0
errOAAI
errSlanina, Zdenek; Uhlik, Filip; Lu, Xing; Akasaka, Takeshi; Adamowicz, Ludwik
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Laser-induced dynamic alignment of the HD molecule without the Born-Oppenheimer approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-10
err5
errOAAI
errAdamowicz, L.; Kvaal, S.; Lasser, C.; Pedersen, T. B.
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Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err2021-12-22
err9
errOAAI
errNasiri, Saeed; Adamowicz, Ludwik; Bubin, Sergiy
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Structural and spectral transformation of cationic porphyrin TMPyP4 at adsorption on graphene
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2021-12-01
err4
PREAI
errKarachevtsev, V. A.; Stepanian, S. G.; Karachevtsev, M. V.; Valeev, V. A.; Adamowicz, L.
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What are molecular effects of co-administering vitamin C with artemisinin-type antimalarials? A model mass spectrometry and quantum chemical study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2021-05-01
err1
PREAI
errPashynska, Vlada; Stepanian, Stepan; Gomory, Agnes; Adamowicz, Ludwik
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Noncovalent interaction of single-walled carbon nanotubes with graphene/graphene oxide: Spectroscopy and theoretical characterizations
errPHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
IF2.9
err2020-10-01
err1
PREAI
errGlamazda, A. Yu.; Stepanian, S. G.; Karachevtsev, M. V.; Plokhotnichenko, A. M.; Adamowicz, L.; Karachevtsev, V. A.
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Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err13
errOAAI
errBubin, Sergiy; Adamowicz, Ludwik
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Non-adiabatic effects in the H3+ spectrum
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2019-08-05
err4
errOAAI
errAmaral, Paulo H. R.; Stanke, Monika; Adamowicz, Ludwik; Diniz, Leonardo G.; Mohallem, Jose R.; Alijah, Alexander
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Benchmark Rovibrational Linelists and Einstein A-coefficients for the Primordial Molecules and Isotopologues
errASTROPHYSICAL JOURNAL
IF5.4
err2019-06-18
err14
errOAAI
errAmaral, Paulo H. R.; Diniz, Leonardo G.; Jones, Keith A.; Stanke, Monika; Alijah, Alexander; Adamowicz, Ludwik; Mohallem, Jose R.
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A computational quantum-mechanical model of a molecular magnetic trap
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-27
err7
PREAI
errAdamowicz, Ludwik; Stanke, Monika; Tellgren, Erik; Helgaker, Trygve
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New cardioprotective agent flokalin and its supramolecular complexes with target amino acids: An integrated mass-spectrometry and quantum-chemical study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2017-10-01
err4
PREAI
errPashynska, Vlada; Stepanian, Stepan; Gomory, Agnes; Vekey, Karoly; Adamowicz, Ludwik
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Binding of Polycitydylic Acid to Graphene Oxide: Spectroscopic Study and Computer Modeling
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-08-14
err21
PREAI
errKarachevtsev, Maksym V.; Stepanian, Stepan G.; Ivanov, Alexander Yu.; Leontiev, Victor S.; Valeev, Vladimir A.; Lytvyn, Oksana S.; Adamowicz, Ludwik; Karachevtsev, Victor A.
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Eu@C72: Computed Comparable Populations of Two Non-IPR Isomers
errMOLECULES
IF4.6
err2017-06-24
err26
errOAAI
errSlanina, Zdenek; Uhlik, Filip; Nagase, Shigeru; Akasaka, Takeshi; Adamowicz, Ludwik; Lu, Xing
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Research Directions

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Co-authors
Cooperation Journals
J
Jonathan Tennyson
H-index: 104 · Papers: 1.8K
S
Shigeru Nagase
H-index: 88 · Papers: 1.3K
T
Trygve Helgaker
H-index: 87 · Papers: 435
P
Piotr Piecuch
H-index: 68 · Papers: 287
T
Takeshi Akasaka
H-index: 66 · Papers: 780
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