Marek J. Wójcik

Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis

Аleksandr S. Kazachenko, Feride Akman, Hafedh Abdelmoulahi et al. · Journal of Molecular Liquids · 2021 · 147 citations · Full text

Chemical Engineering, Ammonium Sulfamate, Engineering +8

Non covalent interactions and molecular docking studies on morphine compound

Abir Sagaama, Noureddine Issaoui, Omar M. Al-Dossary et al. · Journal of King Saud University - Science · 2021 · 126 citations · Full text

Molecular Docking, Molecular Docking Studies, Medicinal Chemistry +13

Infrared spectra of ice surfaces and assignment of surface-localized modes from simulated spectra of cubic ice

Brad Rowland, N. S. Kadagathur, J. Paul Devlin et al. · The Journal of Chemical Physics · 1995 · 123 citations

Engineering, Surface-localized Modes, Colloidal Nanocrystals +28

Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

Arulraj Ramalingam, Sivakumar Sambandam, Mouna Medimagh et al. · Journal of King Saud University - Science · 2021 · 112 citations · Full text

Computational Chemistry, Chemistry, Spectra-structure Correlation +18

Theoretical interpretation of the line shape of the gaseous acetic acid cyclic dimer

Paul Blaise, Marek J. Wójcik, Olivier Henri‐Rousseau · The Journal of Chemical Physics · 2005 · 103 citations · Full text

Excited State Property, Theoretical Interpretation, Engineering +12