Dr Martin Dracinsky
Current affiliation: IOCB
Subject: Chemistry
Primary location: Czech Republic
A molecular dynamics study of the effects of fast molecular motions on solid-state NMR parameters
Published in:CrystEngComm
Publication date:2013-01-01
Dynamics of water molecules and sodium ions in solid hydrates of nucleotides
Published in:CrystEngComm
Publication date:2014-01-01
Solid-state NMR studies of nucleic acid components
Published in:RSC Advances
Publication date:2015-01-09
Efficient and ‘green’ microwave-assisted synthesis of haloalkylphosphonates via the Michaelis–Arbuzov reaction
Published in:Green Chemistry
Publication date:2011-01-01
An efficient oxa-Michael addition to diethyl vinylphosphonate under mild reaction conditions
Published in:RSC Advances
Publication date:2012-01-01
Microwave-assisted hydrolysis of phosphonate diesters: an efficient protocol for the preparation of phosphonic acids
Published in:Green Chemistry
Publication date:2012-01-01
A conversion of aromatic thiocyanates into sulfothioates: new synthetic route to aromatic Bunte salts
Published in:RSC Advances
Publication date:2013-01-01
NMR Studies of Purines
Published in:Annual Reports on NMR Spectroscopy
Publication date:2014-01-01
Vibrational averaging of the chemical shift in crystalline α-glycine
Published in:Journal of Computational Chemistry
Publication date:2012-02-16
Computational and Experimental Evidence of Through-Space NMR Spectroscopic J Coupling of Hydrogen Atoms
Published in:Chemistry - A European Journal
Publication date:2011-12-14
Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions
Published in:Journal of Chemical Theory and Computation
Publication date:2013-08-13
Resolution of Organic Polymorphic Crystals by Raman Spectroscopy
Published in:The Journal of Physical Chemistry B
Publication date:2013-06-20
Effects of Quantum Nuclear Delocalisation on NMR Parameters from Path Integral Molecular Dynamics
Published in:Chemistry - A European Journal
Publication date:2014-01-16
Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives
Published in:Organic Magnetic Resonance
Publication date:2012-03-29Heteronuclear coupling constants in purine derivatives
C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study
Published in:Organic Magnetic Resonance
Publication date:2012-02-26Purine derivatives
Determination of the Nucleic Acid Adducts Structure at the Nucleoside/Nucleotide Level by NMR Spectroscopy
Published in:Chemical Research in Toxicology
Publication date:2015-01-26
An efficient modification of ellipticine synthesis and preparation of 13-hydroxyellipticine
Published in:Tetrahedron Letters
Publication date:2007-09-01
Study of chemical stability of antivirally active 5-azacytosine acyclic nucleoside phosphonates using NMR spectroscopy
Published in:Bioorganic & Medicinal Chemistry
Publication date:2008-07-01
Ab initio modeling of fused silica, crystal quartz, and water Raman spectra
Published in:Chemical Physics Letters
Publication date:2011-08-01
Solution and Solid-State Effects on NMR Chemical Shifts in Sesquiterpene Lactones: NMR, X-ray, and Theoretical Methods
Published in:The Journal of Physical Chemistry A
Publication date:2012-01-12
Observed and calculated 1H and 13C chemical shifts induced by the in situ oxidation of model sulfides to sulfoxides and sulfones
Published in:Organic Magnetic Resonance
Publication date:2010-07-26
Mechanism of the Isotopic Exchange Reaction of the 5-H Hydrogen of Uracil Derivatives in Water and Nonprotic Solvents
Published in:Annalen der Pharmacie
Publication date:2010-12-09
Determination of Absolute Configuration in Chiral Solvents with Nuclear Magnetic Resonance. A Combined Molecular Dynamics/Quantum Chemical Study
Published in:The Journal of Physical Chemistry A
Publication date:2015-05-28
Tautomerism and the Protonation/Deprotonation of Isocytosine in Liquid- and Solid-States Studied by NMR Spectroscopy and Theoretical Calculations
Published in:Annalen der Pharmacie
Publication date:2011-01-27
Resonance-assisted stabilisation of hydrogen bonds probed by NMR spectroscopy and path integral molecular dynamics
Published in:Chemical Communications
Publication date:2015-01-01
Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations
Published in:Physical Chemistry Chemical Physics
Publication date:2015-01-01