Dubois Simon

Name:	Dubois Simon
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	21 Nov 2011, 10:48 a.m.

Public lists managed by Dubois Simon

Talks given by Dubois Simon

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 Dubois Simon

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

• Title to be confirmed
• Distinction of disorder, classical and quantum vibrational contributions to atomic mean-square amplitudes in dielectric pentachloronitrobenzene
• Computational Studies of Realistic Multiband Models of the Copper Oxides
• The equilibrium of energy levels in phosphorous linkages
• Title to be confirmed
• An ab initio study of the Little-Parks effect
• Free Energy Calculations with ONETEP: the pKa of phenol
• Materials Design using Ab Initio Random Structure Searching
• Distinction of disorder, classical and quantum vibrational contributions to atomic mean-square amplitudes in dielectric pentachloronitrobenzene
• Guest desorption and rearrangement in a metal-cyanide framework
• A Full Configuration Interaction Quantum Monte Carlo Study of the Uniform Electron Gas
• Structural composition of GeSe_2 and GeSe_4 glasses
• Oddities of QMC with the 1D electron gas
• The crystal structure of ammonia dihydrate II
• Quantum Monte Carlo study of the first row atoms & ions.
• Trapping, linking and encapsulating molecules in metal-based complexes and cluster cages.
• Molecular Doping of Graphene
• Adaptive QM/MM simulations for reactions in solution
• Accelerating linear-scaling DFT: Differential geometry meets electronic structure theory
• Random search - lessons from model potentials
• The electride story continued
• Modelling conformational changes of proteins
• The ionic states of combinatorial phosphorous
• Modelling Cu(I) based p-type semiconducting oxides
• Title to be confirmed
• High Pressure Random Structure Searching on the Fe-C System
• Gaussian Approximation Potential for Metals