Dr. Judith B. Rommel

Name:	Dr. Judith B. Rommel
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	Tue May 26 16:14:24 +0000 2015

Public lists managed by Dr. Judith B. Rommel

• Theoretical Chemistry Informal Seminars

Talks given by Dr. Judith B. Rommel

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.

• Predictive Multiscale Modelling: Multidisciplinary Challenges for the Future of Computational Chemistry
• Density Embedding Methods: Quality Control and Efficiency for Large Metal Clusters

Talks organised by Dr. Judith B. Rommel

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

• Density Embedding Methods: Quality Control and Efficiency for Large Metal Clusters
• Nanoparticle growth and Ostwald ripening: aggregate growth, size distributions, and the breakdown of scaling
• Reconsidering old questions with new simulation techniques: Fluctuations and Frank constants in polymeric liquid crystals
• Computer simulations of thermally induced electric fields in water.
• Application of normal forms and TST to the reaction dynamics of quantum wave packets
• GPU acceleration of basin hopping global optimisation: towards a fast and accurate method of predicting binding free energies of macromolecules
• Exotic morphologies of highly charged solvated macromolecules
• Electric double layers at metal oxide water interfaces and their effect on electrocatalysis.
• Entropic Utopia: Shaping disorder for targeted self-assembly
• High-dimensional surprises near the glass and the jamming transitions
• Packing polyhedra: from ancient math to advanced materials
• Application of normal forms and TST to the reaction dynamics of quantum wave packets
• Computational analyses of RNA repeat expansions causing genetic disease
• Molecular origins of "internal friction" in protein folding
• Chaperone-guided protein folding at the single-molecule level
• Thermodynamics of Dissipative Self-Assembly
• Chemical applications of Density Matrix Renormalization Group
• Embedded correlation within strongly correlated materials
• Embedding of electronic structure for static and dynamic properties: How to go beyond electrostatic embedding for strongly-correlated systems
• Clustering, Phase Separation and Tricriticality of an Ultrasoft Model of Polyelectrolytes
• Folding of RNA tetraloop hairpins using Discrete Path Sampling
• High-dimensional random landscapes and random matrices
• Coarse-grained modelling of RNA and DNA
• First Passage Time Boxed Molecular Dynamics
• Modeling reactive events in complex systems
• Protein folding, unfolding, and ligand docking by generalized-ensemble algorithms
• Biomimetic approaches to cell-cell adhesion, fusion and lipid domain formation
• Smart inference and its relation with criticality
• Towards the reconstitution of a minimal cell?
• Using Locally Dense Basis Sets for NMR Shielding Calculations
• Macroscopic Quantum Tunneling in Bose-Einstein Condensates
• Quantum Tunnelling Splittings in Water Clusters, from Ring-Polymer Instanton Theory
• Experimental-Driven Metadynamics simulations
• What can we learn about protein folding from atomistic simulations?
• Ionic Liquids - From DFT to CG Simulations
• On ripples, rafts, and networks - insights from generic models