Andrij Baumketner
Leading researcher of the
Department of Computer Simulations of Many-Particle Systems
Institute for Condensed Matter Physics of the
National Academy of Sciences of Ukraine,
1 Svientsitskii Str., 79011 Lviv, Ukraine
tel.: +38 032 2761978
fax.: +38 032 2707439
e-mail: andrijicmp.lviv.ua
Scientific area of interest:
Development of models and algorithms for simulations of proteins and nucleic acids,
studies of phase transitions in soft matter with emphasis on "exotic" phases such as cluster
fluids and cluster crystals, protein aggregation
Representative recent publications:
- Lin Y., Baumketner A., Deng S., Xu Z., Jacobs D., Cai W.,
An image-based reaction field
method for electrostatic interactions in molecular dynamics simulations,
J. Chem. Phys., 2009, 131, 154103.
- Ni B., Baumketner A., Reduced atomic pair-interaction design (RAPID) model for simulations
of proteins, J. Chem. Phys., 2013, 138, 064102.
- Stelmakh A., Cai W., Baumketner A., Attraction between like-charged macroions mediated by
specific counter-ion configurations,
J. Phys. Chem. B, 2019, 123, 9971-9983.
- Baumketner A., Stelmakh A., Cai W., Cluster crystals stabilized by hydrophobic and
electrostatic interactions,
J. Phys. Chem. B, 2018, 122, 2669.
- Baumketner A., Electric field as a disaggregating agent for amyloid fibrils,
J. Phys. Chem. B., 2014, 118, 14578.
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