Dr. Michael Svard

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]

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]

(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]

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]

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]

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]

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]

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]

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]

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]

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]

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]

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

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]