Daniel Cole

Public lists managed by Daniel Cole

• TCM Journal Club

Talks given by Daniel Cole

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.

• Electronic Structure Aided Drug Discovery
• Free energy methods for computer-aided drug design
• Free Energy Calculations with ONETEP: the pKa of phenol
• Protein binding affinities from first principles
• ONETEP-PBSA: Application to G-quadruplex DNA stability
• What I did on my summer holidays: graphene-based solution gate FETs as pH sensors

Talks organised by Daniel Cole

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

• Quantum mechanically derived biological force fields
• Practical Application of Simulation in the Drug Discovery Industry
• Small & Large Challenges for Molecular Simulation in Drug Discovery
• Title to be confirmed
• Quantum flutter of supersonic particles in one-dimensional quantum liquids
• Synthetic magnetic fields for ultracold neutral atoms
• Energy levels and wave functions of Bloch electrons in rational and irrational magnetic fields
• Quantum Hall effect in a one-dimensional dynamical system
• Theoretical Biology: Comprehending the Noisy Edge of Travelling Waves
• A review of structure-searching methods
• Computational redesign of native enzyme active sites
• Computational enzymology
• A Quantitative, Theoretical Framework for Understanding Mammalian Sleep
• Experimental Quantum Teleportation
• The Deep Blue chess algorithm
• Natural Population Analysis
• Time-reversal-symmetry breaking in circuit-QED-based photon lattices
• On the Equations of Motion of Crystal Dislocations
• Transition from metallic to tunneling regimes in superconducting microconstrictions: Excess current, charge imbalance, and supercurrent conversion
• Quantum Critical Scaling of the Geometric Tensors
• A new mixing of Hartree-Fock and local density-functional theories
• Toward a quantitative approach to migrants integration
• Potential Energy Surfaces Fitted by Artificial Neural Networks
• Half Vortices in Exciton Polariton Condensates
• Analysis of atomic orbital basis sets from the projection of plane-wave results
• Are Hartree–Fock atoms too small or too large?
• Oxygen-vacancy-induced charge carrier in n-type interface of LaAlO3 overlayer on SrTiO3 (001): interface vs bulk doping carrier
• Evolutionary crystal structure prediction as a tool in materials design
• Yang Lee Circle Theorem
• Gating Transition of Pentameric Ligand-Gated Ion Channels
• Normal State of Highly Polarized Fermi Gases: Full Many-Body Treatment
• 'Luttinger liquid theory' of one-dimensional quantum fluids. I. Properties of the Luttinger model and their extension to the general 1D interacting spinless Fermi gas
• Journal Club Talk | The Particle Swarm - Explosion, Stability, and Convergence
• How to quantify energy landscapes of solids
• Pressures produced when penguins pooh
• Local density of states of electron-crystal phases in graphene in the quantum Hall regime
• Constrained Geometric Simulation of Diffusive Motion in Proteins
• Optimization of ionic conductivity in doped ceria
• How Many Shuffles to Randomize a Deck of Cards?
• Error of finite basis expansions in time-dependent calculations of atom-laser interaction
• Implications from the ratio of surface tension to bulk modulus and nearest neighbour distance, for planar surfaces
• Nonequilibrium generation of information in copolymerization processes
• Version Control Software
• The Tether Solution
• Riddle posed by computer (6): The Computer Generation of Cryptic Crossword Clues
• Particle–Wave Association on a Fluid Interface
• Spontaneous knotting of an agitated string