sosso group


sosso group

(12) Members

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Group Founder

Dr Gabriele C. Sosso

Dr Gabriele C. Sosso


Dr Iain Prentice

PhD Students

Chris Miles

Fabienne Bachtiger

Fabienne Bachtiger

Kat Blow

Trent Barnard

Matt Warren

Steven Tseng

Ziad Fakhoury

An Wang

Arielle Fitkin

Henry Jia

Masters Students

Roman Shantsila

Undergraduate Students

Previous Members:

  • Harry Tunstall [EPSRC PhD Student]. Project: “A Machine Learned Potential for Silicon Carbide
  • Jonas Miksys [MChem Student]. Project: “Applying Genetic Algorithms to the SOAP Descriptor”
  • Vanessa Gaensicke [URSS Warwick Student]. Project: “Implementing Structural Descriptors to Predict the Physical Stability of Amorphous Drugs via Machine Learning
  • Nicolas Fernandes [MChem Student]. Project: “Order and Disorder at Lipid-Water Interfaces
  • Amy Ho [MChem Student]. Project: “Analysis of the Interaction of Self-Assembled Monolayers with Thiolate Capped Molecules
  • Cami Wells [MChem Student]. Project: Combining Structure and Chemistry to Craft Versatile Molecular Descriptors for Machine Learning in the Context of Drug Design
  • Harry Hagan [MChem Student]. Project: “Exploring Machine Learning Methods for Drug Discovery”
  • Jonathon Ong [MChem Student]. Project: “Exploring Molecular Descriptors: Clique Vocabulary and Weighted Atom-Centred Symmetry Functions”
  • Steven Tseng [MathSys CDT MSc student] (webpage). Project: “Will They Fit? Colored Graphs Meet Additive Kernels to Improve Drug Design via Machine Learning”
  • Gediminas Pazera [URSS Warwick Student] (webpage). Project: “Harnessing Machine Learning-based Interatomic Potentials to Compute the Thermal Conductivity of Amorphous Carbon”
  • Ozan Caglar [URSS Warwick Student] (webpage). Project: Molecular Dynamics Simulations of Supercooled Water on Phospholipid Monolayers”
  • Roshan Gupta [URSS Warwick Student] (webpage). Project: Raman Spectrum of a Controversial Amorphous Model of the Phase Change Material Ge2Sb2Tevia a Bond Polarizability Model”

DImEnsION @ Warwick focuses onMolecular Simulations of Disordered Systems and Phase Transitions.