Susan Harding

Name:	Susan Harding
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	26 Feb 2015, 3:10 p.m.

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