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Dr. Michael Svard

Research Interests

I am currently involved in three separate research projects at KTH and UL:
1) Crystal nucleation of pharmaceutical compounds
2) Thermodynamics of crystallisation
3) Chromatographic separation of rare earth elements.

Publications

Peer Reviewed Journals

2014

Thermodynamics of fenofibrate and solubility in pure organic solvents
Watterson, S; Hudson, S; Svard, M; Rasmuson, AC
(2014) Thermodynamics of fenofibrate and solubility in pure organic solvents
In Fluid Phase Equilibria; pp. 143-150
DOI: 10.1016/j.fluid.2014.01.029
[ULIR]

2014

Analysis of the structure and morphology of fenoxycarb crystals
Zeglinski, J; Svard, M; Karpinska, J; Kuhs, M; Rasmuson, AC
(2014) Analysis of the structure and morphology of fenoxycarb crystals
In Journal Of Molecular Graphics & Modelling; pp. 92-99
DOI: 10.1016/j.jmgm.2014.07.008
[ULIR]

2014

(Solid plus liquid) solubility of organic compounds in organic solvents - Correlation and extrapolation
Svard, M; Rasmuson, AC
(2014) (Solid plus liquid) solubility of organic compounds in organic solvents - Correlation and extrapolation
In Journal Of Chemical Thermodynamics; pp. 124-133
DOI: 10.1016/j.jct.2014.03.013
[ULIR]

2014

Influence of Agitation and Fluid Shear on Nucleation of m-Hydroxybenzoic Acid Polymorphs
Liu, J; Svard, M; Rasmuson, AC
(2014) Influence of Agitation and Fluid Shear on Nucleation of m-Hydroxybenzoic Acid Polymorphs
In Crystal Growth & Design; pp. 5521-5531
DOI: 10.1021/cg500698v
[ULIR]

2014

Influence of Solvent and Solid-State Structure on Nucleation of Parabens
Yang, HY,Svard, M,Zeglinski, J,Rasmuson, AC
(2014) Influence of Solvent and Solid-State Structure on Nucleation of Parabens
In Crystal Growth & Design; pp. 3890-3902
DOI: 10.1021/cg500449d
[ULIR]

2014

Thermodynamics of risperidone and solubility in pure organic solvents
Mealey, D; Svard, M; Rasmuson, AC
(2014) Thermodynamics of risperidone and solubility in pure organic solvents
In Fluid Phase Equilibria; pp. 73-79
DOI: 10.1016/j.fluid.2014.04.028
[ULIR]

2013

m-Hydroxybenzoic Acid: Quantifying Thermodynamic Stability and Influence of Solvent on the Nucleation of a Polymorphic System
Svard, M; Rasmuson, AC
(2013) m-Hydroxybenzoic Acid: Quantifying Thermodynamic Stability and Influence of Solvent on the Nucleation of a Polymorphic System
In Crystal Growth & Design; pp. 1140-1152
DOI: 10.1021/cg301483x
[ULIR]

2013

Primary nucleation of salicylamide: the influence of process conditions and solvent on the metastable zone width
Nordstrom, FL; Svard, M; Rasmuson, AC
(2013) Primary nucleation of salicylamide: the influence of process conditions and solvent on the metastable zone width
In Crystengcomm; pp. 7285-7297
DOI: 10.1039/c3ce40619a
[ULIR]

2013

Thermodynamics of fenoxycarb in solution
Kuhs, M; Svard, M; Rasmuson, AC
(2013) Thermodynamics of fenoxycarb in solution
In Journal Of Chemical Thermodynamics; pp. 50-58
DOI: 10.1016/j.jct.2013.06.007
[ULIR]

2013

Thermodynamics and nucleation of the enantiotropic compound p-aminobenzoic acid
Svard, M; Nordstrom, FL; Hoffmann, EM; Aziz, B; Rasmuson, AC
(2013) Thermodynamics and nucleation of the enantiotropic compound p-aminobenzoic acid
In Crystengcomm; pp. 5020-5031
DOI: 10.1039/c3ce26984a
[ULIR]

2012

Influence of Solution Thermal and Structural History on the Nucleation of m-Hydroxybenzoic Acid Polymorphs
Nordstrom, FL;Svard, M;Malmberg, B;Rasmuson, AC
(2012) Influence of Solution Thermal and Structural History on the Nucleation of m-Hydroxybenzoic Acid Polymorphs
In Crystal Growth & Design; pp. 4340-4348
DOI: 10.1021/cg3000312
[ULIR]

2010

Thermodynamics and Nucleation Kinetics of m-Aminobenzoic Acid Polymorphs
Svard, M; Nordstrom, FL; Jasnobulka, T; Rasmuson, AC
(2010) Thermodynamics and Nucleation Kinetics of m-Aminobenzoic Acid Polymorphs
In Crystal Growth & Design; pp. 195-204
DOI: 10.1021/cg900850u
[ULIR]

2010

Structural and energetic aspects of the differences between real and predicted polymorphs
Svard, M; Rasmuson, AC
(2010) Structural and energetic aspects of the differences between real and predicted polymorphs
In Crystal Research And Technology; pp. 867-878
DOI: 10.1002/crat.201000205

2009

Force Fields and Point Charges for Crystal Structure Modeling
Svard, M; Rasmuson, AC
(2009) Force Fields and Point Charges for Crystal Structure Modeling
In Industrial & Engineering Chemistry Research; pp. 2899-2912
DOI: 10.1021/ie800502m
[ULIR]