Erik Bialik

Computational Chemist


+46702415736
erik.bialik@moleculesinmotion.se

Services

I offer consulting services to make the methods of chemical computation and modelling available to workers in applied fields. This includes staff training, software development and, of course, performing and analyzing the computations needed to solve your particular problem. Please call or e-mail for a quote.

"In the presented work such data has been obtained using DFT calculations, which have been performed professionally."  -Anonymous reviewer for  Svenningsson et al.Cellulose (2019) 26: 468

Molecules in Motion Publications

These are the publications that I have contributed to under the Molecules in Motion affiliation. For other publications, please see the ORCID database.

 

Performed calculations in

'Understanding the Inhibiting Effect of Small-Molecule Hydrogen Bond Donors on the Solubility of Cellulose in Tetrabutylammonium Acetate/DMSO'

published in the Journal of Physical Chemistry B by members  the Bio-based fibres group at Swerea IVF (now part of RISE).

 

Calculated chemical shift tensor for

'Molecular orientation distribution of regenerated cellulose fibers investigated with rotor synchronized solid state NMR spectroscopy'

published in Cellulose by researchers at Chalmers University of Technology.

 
 

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