Susan Harding

Name:	Susan Harding
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	Thu Feb 26 15:10:17 +0000 2015

Public lists managed by Susan Harding

Talks given by Susan Harding

Obviously this only lists talks that are listed through talks.cam. Furthermore, this facility only works if the speaker's e-mail was specified in a talk. Most talks have not done this.

Talks organised by Susan Harding

This list is based on what was entered into the 'organiser' field in a talk. It may not mean that Susan Harding actually organised the talk, they may have been responsible only for entering the talk into the talks.cam system.

• Predicting the Folding Behavior of Proteins with a Simple Statistical Model: from qualitative to quantitative descriptions
• What's wrong with density-functional theory?
• Simulations of ionic liquids for energy applications
• Soft matter physics and bacteria
• An Ising-like Model for Protein Folding
• The theory of single molecule force and fluorescence spectroscopy
• Generalized-ensemble algorithms: efficient conformational sampling techniques for biomolecular simulations
• Quantum nuclear effects on the dynamics and spectroscopy of large molecules in the gas phase. Are they really important?
• Modelling synthesis and catalytic applications of doped AIPOs
• Accurate and efficient calculation of electronic energies through explicitly-correlated wave functions
• Dominant reaction pathways of macromolecules: from classical to quantum mechanical calculations
• The PhaseChip: manipulating phase diagrams with microfluidics
• Under pressure: quasi-high pressure effects in nano-pores
• New correlations in Material Arrest and Failure: Insight from Colloidal Glasses
• Geometrical aspects of hydrophobic hydration
• Title to be confirmed
• Quantum dynamics of chemical reactions
• Title: From coarse-grained models of fibril formation to atomistic details of potential inhibitors
• Metal-mediated molecular traps and junctions: a computational design
• Gaussian Approximation Potentials: quantum mechanical accuracy without electrons
• Computational analysis of protein-protein interactions: from specific effects to protein ecology
• Continents, islands, and archipelagos: simulations of human microbial biodiversity and biogeography
• Far-from-equilibrium magnetic suspensions: nontrivial dynamic patterns and self-assembled swimmers
• LeuRS Synthetase: An example of water-mediated editing reaction in a hybrid RNA/protein system
• Simulation studies of the phase behaviour of colloidal dispersions
• In search of biaxial fluid phase in mixtures of rod and plate like molecules
• Quantum Dynamics of Photosynthetic Light Harvesting: Excitation Energy Transfer in Nano Bio Structures
• Symmetry, equivalence and molecular self-organisation
• Surface properties of amorphous silica from a reactive force field model
• Free Energy methods to study complex biological phenomena
• Anomalous Liquids
• Electrostatic interactions between macromolecules in the weak and strong coupling limit
• The interfacial tension of nanoscopic oil droplets in water is hardly influenced by SDS surfactant
• Excursions on permutationally invariant high dimensional potential energy surfaces
• Fluctuation induced forces: The critical Casimir effect
• Fluctuation induced forces: The critical Casimir effect
• No Lecture as Royal Society of Chemistry Meeting
• New Approaches to Conformation Dynamics of Biomolecules
• Dynamically-coupled Enzyme Catalysis: Insight from Simulation
• Water and Hydrogen-Bond Dynamics in Aqueous Solutions
• Ions at Aqueous Interfaces: From Water Surface to Hydrated Proteins
• Beyond the local approximation: wave-function based correlated methods for solids
• Long Range Magnetic Interactions in Pure Carbon Materials
• Modeling Protein Aggregation
• Explicit and implicit microion representations of dispersions of oppositely charged nanoparticles: expectations and surprises
• Hydrogen bonding structure and ultrafast dynamics of bulk, interfacial, and confined water
• Single-molecule force spectroscopy: theory, analysis, interpretation
• Incorporation of electronic quantum effects in molecular simulations: Applications of QM/MM Models in Solution Chemistry
• Coarse-grained simulations of DNA nanodevices, the self-assembly of virus-like objects and the evolution of protein complexes
• Computational Studies of Structures and Dynamics of Aqueous Interfaces using Polarizable Potential Models