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Search Results - Melicherčík, Miroslav
Search Results - Melicherčík, Miroslav
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Off-Center Gaussian Functions, an Alternative Atomic Orbital Basis Set for Accurate Noncovalent Interaction Calculations of Large Systems
by
Melicherčík, Miroslav
,
Pitoňák, Michal
,
Kellö, Vladimír
,
Hobza, Pavel
,
Neogrády, Pavel
Published in
Journal of chemical theory and computation
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Off‐center Gaussian functions: Applications toward larger basis sets, post‐second‐order correlation treatment, and truncated virtual orbital space in investigations of noncovalent...
by
Melicherčík, Miroslav
,
Suchá, Denisa
,
Neogrády, Pavel
,
Pitoňák, Michal
Published in
International journal of quantum chemistry
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Electron Affinities of Uracil: Microsolvation Effects and Polarizable Continuum Model
by
Melicherčík, Miroslav
,
Pašteka, Lukáš F
,
Neogrády, Pavel
,
Urban, Miroslav
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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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CASPT2 and CCSD(T) calculations of dipole moments and polarizabilities of acetone in excited states
by
Pašteka, Lukáš F.
,
Melicherčík, Miroslav
,
Neogrády, Pavel
,
Urban, Miroslav
Published in
Molecular physics
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Measuring concurrency of parallel algorithms
by
skrinarova, J.
,
Melichercik, M.
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Conference Proceeding
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International Journal Of Quantum Chemistry
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American Chemical Society:jisc Collections:american Chemical Society Read & Publish Agreement 2022-2024 (Reading List)
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