Dr. Michael Svard

Thermodynamics of fenofibrate and solubility in pure organic solvents
Watterson, S; Hudson, S; Svard, M; Rasmuson, AC
Fluid Phase Equilibria DOI: 10.1016/j.fluid.2014.01.029

Analysis of the structure and morphology of fenoxycarb crystals
Zeglinski, J; Svard, M; Karpinska, J; Kuhs, M; Rasmuson, AC
Journal Of Molecular Graphics & Modelling DOI: 10.1016/j.jmgm.2014.07.008

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

Influence of Agitation and Fluid Shear on Nucleation of m-Hydroxybenzoic Acid Polymorphs
Liu, J; Svard, M; Rasmuson, AC
Crystal Growth & Design DOI: 10.1021/cg500698v

Influence of Solvent and Solid-State Structure on Nucleation of Parabens
Yang, HY,Svard, M,Zeglinski, J,Rasmuson, AC
Crystal Growth & Design DOI: 10.1021/cg500449d

Thermodynamics of risperidone and solubility in pure organic solvents
Mealey, D; Svard, M; Rasmuson, AC
Fluid Phase Equilibria DOI: 10.1016/j.fluid.2014.04.028

Primary nucleation of salicylamide: the influence of process conditions and solvent on the metastable zone width
Nordstrom, FL; Svard, M; Rasmuson, AC
Crystengcomm DOI: 10.1039/c3ce40619a

Thermodynamics of fenoxycarb in solution
Kuhs, M; Svard, M; Rasmuson, AC
Journal Of Chemical Thermodynamics DOI: 10.1016/j.jct.2013.06.007

Thermodynamics and nucleation of the enantiotropic compound p-aminobenzoic acid
Svard, M; Nordstrom, FL; Hoffmann, EM; Aziz, B; Rasmuson, AC
Crystengcomm DOI: 10.1039/c3ce26984a

m-Hydroxybenzoic Acid: Quantifying Thermodynamic Stability and Influence of Solvent on the Nucleation of a Polymorphic System
Svard, M; Rasmuson, AC
Crystal Growth & Design DOI: 10.1021/cg301483x

Influence of Solution Thermal and Structural History on the Nucleation of m-Hydroxybenzoic Acid Polymorphs
Nordstrom, FL;Svard, M;Malmberg, B;Rasmuson, AC
Crystal Growth & Design DOI: 10.1021/cg3000312

Thermodynamics and Nucleation Kinetics of m-Aminobenzoic Acid Polymorphs
Svard, M; Nordstrom, FL; Jasnobulka, T; Rasmuson, AC
Crystal Growth & Design DOI: 10.1021/cg900850u

Structural and energetic aspects of the differences between real and predicted polymorphs
Svard, M; Rasmuson, AC
Crystal Research And Technology DOI: 10.1002/crat.201000205

Force Fields and Point Charges for Crystal Structure Modeling
Svard, M; Rasmuson, AC
Industrial & Engineering Chemistry Research DOI: 10.1021/ie800502m