Hubert Karl Stassen
Hubert Karl Stassen
Professor of Physical Chemistry, UFRGS
Verified email at - Homepage
Cited by
Cited by
Computational study of room temperature molten salts composed by 1-alkyl-3-methylimidazolium cations force-field proposal and validation
J de Andrade, ES B÷es, H Stassen
The journal of physical chemistry B 106 (51), 13344-13351, 2002
A force field for liquid state simulations on room temperature molten salts: 1-ethyl-3-methylimidazolium tetrachloroaluminate
J de Andrade, ES B÷es, H Stassen
The Journal of Physical Chemistry B 106 (14), 3546-3548, 2002
Imidazolium salt ion pairs in solution
HK Stassen, R Ludwig, A Wulf, J Dupont
Chemistry–A European Journal 21 (23), 8324-8335, 2015
Solvation of monovalent anions in acetonitrile and N, N-dimethylformamide: Parameterization of the IEF-PCM model
ES B÷es, PR Livotto, H Stassen
Chemical physics 331 (1), 142-158, 2006
Molecular dynamics simulations of the depolarized light scattering spectra of liquid OCS in comparison with experiment and simulations of CO2 and CS2
H Stassen, T DorfmŘller, BM Ladanyi
The Journal of chemical physics 100 (9), 6318-6330, 1994
Calculation of the free energy of solvation from molecular dynamics simulations
PFB Gonšalves, H Stassen
Pure and applied chemistry 76 (1), 231-240, 2004
Self-assembly and structural characterization of Echinococcus granulosus antigen B recombinant subunit oligomers
KM Monteiro, SMN Scapin, MVAS Navarro, NIT Zanchin, MB Cardoso, ...
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1774 (2), 278-285, 2007
Simulation studies of shear viscosity time‐correlation‐functions
H Stassen, WA Steele
The Journal of chemical physics 102 (2), 932-938, 1995
Membrane-disruptive properties of the bioinsecticide Jaburetox-2Ec: implications to the mechanism of the action of insecticidal peptides derived from ureases
PR Barros, H Stassen, MS Freitas, CR Carlini, MAC Nascimento, ...
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1794 (12), 1848-1854, 2009
On the pair potential in dense fluid methane
H Stassen
Journal of Molecular Structure: THEOCHEM 464 (1-3), 107-119, 1999
Confined water in imidazolium based ionic liquids: a supramolecular guest@ host complex case
M Zanatta, AL Girard, G Marin, G Ebeling, FP Dos Santos, C Valsecchi, ...
Physical Chemistry Chemical Physics 18 (27), 18297-18304, 2016
Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulations
J de Andrade, ES Boes, H Stassen
The Journal of Physical Chemistry B 112 (30), 8966-8974, 2008
Many‐body correlations in the interaction‐induced light scattering from liquid CS2
H Stassen, WA Steele
The Journal of chemical physics 103 (11), 4408-4417, 1995
Many‐body correlations and the cancellation effect in the Green–Kubo time correlation functions for the shear viscosity
H Stassen, WA Steele
The Journal of chemical physics 102 (21), 8533-8540, 1995
Molecular dynamics investigations of PRODAN in a DLPC bilayer
WK Nitschke, CC Vequi-Suplicy, K Coutinho, H Stassen
The Journal of Physical Chemistry B 116 (9), 2713-2721, 2012
FP dosSantos, J. Dupont
M Zanatta, AL Girard, NM Simon, G Ebeling, HK Stassen, PR Livotto
Angew. Chem. Int. Ed 53, 12817-12821, 2014
Defeating bacterial resistance and preventing mammalian cells toxicity through rational design of antibiotic-functionalized nanoparticles
JFA de Oliveira, ┬ Saito, AT Bido, J Kobarg, HK Stassen, MB Cardoso
Scientific reports 7 (1), 1-10, 2017
Instantaneous normal mode analysis of binary liquid Ar Kr mixtures
H Stassen, ZE Gburski
Chemical physics letters 217 (3), 325-332, 1994
Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures
E Bernardi, H Stassen
The Journal of chemical physics 120 (10), 4860-4867, 2004
New approach to free energy of solvation applying continuum models to molecular dynamics simulation
PFB Gonšalves, H Stassen
Journal of computational chemistry 23 (7), 706-714, 2002
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