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We have 20 Computational Chemistry (theoretical) PhD Projects, Programmes & Scholarships

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Computational Chemistry (theoretical) PhD Projects, Programmes & Scholarships

We have 20 Computational Chemistry (theoretical) PhD Projects, Programmes & Scholarships

(University of Manchester - University of Tokyo Dual Award) Light- and Pressure-Controllable Magnets

This project tackles the complex interplay between light, pressure and magnetism, which lies at the heart of modern materials science, through the exploration of light- and pressure-responsive molecular magnets. Read more

Atomistic Simulations of Surface Chemistry underpinning the Atomic-Scale Processing of Materials for AI-driven Nanoelectronics Applications

Project description. Atomic layer deposition (ALD) and atomic layer etching (ALE) are crucial technologies in semiconductor processing, especially as nanoelectronics devices become smaller and more complex. Read more

Electron Driven Chemistry in the Interstellar Medium

A PhD studentship is available joint between the groups of Cate Anstöter and Ewen Campbell, School of Chemistry, University of Edinburgh, see https://isla-edi.com/ . Read more

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

Rational design of photo/electrocatalysts towards Green Nitrogen Fixation and Ammonia Production

In an era marked by the urgent need for sustainable solutions, this project stands at the forefront of innovation in catalysis, focusing on the rational design of photo/electrocatalysts for nitrogen fixation and ammonia production. Read more

Rational design of photo/electrocatalysts towards Green Nitrogen Fixation and Ammonia Production

In an era marked by the urgent need for sustainable solutions, this project stands at the forefront of innovation in catalysis, focusing on the rational design of photo/electrocatalysts for nitrogen fixation and ammonia production. Read more

Mathematical Machine Learning for Molecular Modeling

Project description. This PhD project aims to develop Machine Learning methods for Molecular Modeling with a particular focus on aspects relevant to dynamics preserving coarse-graining strategies. Read more

PhD Studentship in the atomistic dynamics of mechanochemical reactivity

Applications are sought for a fully funded 3.5-year PhD position in the group of Dr Adam Michalchuk in the School of Chemistry at the University of Birmingham to start Oct. 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

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