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We have 19 Chemistry (quantum computing) PhD Projects, Programmes & Scholarships

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Chemistry (quantum computing) PhD Projects, Programmes & Scholarships

We have 19 Chemistry (quantum computing) PhD Projects, Programmes & Scholarships

High-throughput first-principle simulations of charge transport in organic semiconductors

This project focuses on application of first-principle, fully quantum simulation methods such as Hybrid Monte-Carlo to study charge transport in a vast class of quasi-2D molecular organic semiconductors (rubrene, pentacene, and >4000 other materials). Read more

Deploying safer robot chemists in real laboratory environments

Robotic chemists [1] are a totally new and disruptive development in human-centric labs, and these systems are already beginning to carry out complex experiments that require skills beyond sample transportation (e.g., sample weighing [2] and scraping samples from vials [3]. Read more

Computationally driving automated functional materials discovery for net zero technologies with machine reasoning and decision-making

This project, suited to a student with a Computer Science or Mathematics background, will formally define the nature and consequences of the decisions that need to be made in the automated workflow and identify both the optimal combination of existing methods and tools to accelerate discovery and the gaps in capability that currently exist. Read more

Automated experimental functional materials discovery for net zero technologies

The discovery of materials that will drive technologies for the net zero transition, such as batteries, solar absorbers, rare-earth-free magnets for wind power and myriad other unmet needs, is a scientific and societal grand challenge that requires experimental realisation of materials in the laboratory. Read more

Electrochemically switchable materials down to the single molecule level

This project will study the electrochemical properties of materials down to the single molecule level and it will investigate how electrochemical (redox state) switching of the molecules can change useful materials properties. Read more

Antimatter Chemistry: computational studies of matter-antimatter interactions

These projects are open to students worldwide, but have no funding attached. Therefore, the successful applicant will be expected to fund tuition fees at the relevant level (home or international) and any applicable additional research costs. Read more

Uncertainty quantification for machine learning models of chemical reactivity

In this PhD project, we will develop and implement approaches for estimating the uncertainty in AI predictions of chemical reactivity, to help strengthen the interaction between human chemists and machine learning algorithms and to assess when AI predictions are likely to be correct and when, for example, first principles quantum chemical calculations might be helpful. Read more

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