- Was Locke an Atomist?2005 | Faculty of Arts
- Free Pyrene Probes in Gel and Fluid Membranes: Perspective through Atomistic Simulations2007 | Faculty of Mathematics and Physics
- Study of initial stages of thin film growth by means of atomistic computer simulation and image analysis2012 | Faculty of Mathematics and Physics
- Study of Early Stages Growth of Metal Thin Films by Atomistic Modeling: Influence of the Secondary Nucleation During Pulsed Deposition2019 | Faculty of Mathematics and Physics
- Structure and strength of <1 1 0> tilt grain boundaries in bcc Fe: An atomistic study2010 | Faculty of Mathematics and Physics
- Study of initial stages of thin film growth by means of computer simulation and image analysis: Advanced atomistic modelling2013 | Faculty of Mathematics and Physics
- Study of initial stages of thin film growth by means of atomistic computer simulation and image analysis: Comparison with experimental data2018 | Faculty of Mathematics and Physics
- Atomistic simulations of ultrafast, optically induced switching dynamics in antiferromagnets2023 | Faculty of Mathematics and Physics
- Computational study of thin films growth by plasma deposition using atomistic modelling2019 | Faculty of Mathematics and Physics
- Surfaces and morphologies of covellite (CuS) nanoparticles by means of ab initio atomistic thermodynamics2017 | Faculty of Science
- A continuum model for brittle nanowires derived from an atomistic description by Γ-convergence +12023 | Faculty of Mathematics and Physics
- Blister formation in He-H co-implanted InP: A comprehensive atomistic study2021 | Faculty of Mathematics and Physics
- Uptake of Ra-226 in cementitious systems: A complementary solution chemistry and atomistic simulation study2018 | Faculty of Mathematics and Physics
- Exploring the stability and reactivity of Ni2P and Mo2C catalysts using ab initio atomistic thermodynamics and conceptual DFT approaches2017 | Faculty of Science
- The surface stability and equilibrium crystal morphology of Ni2P nanoparticles and nanowires from an ab initio atomistic thermodynamic approach2016 | Faculty of Science
- Molecular simulation of Hydrogels2013 | Faculty of Science
- Theoretical spin-wave dispersions in the antiferromagnetic phase AF1 of MnWO4 based on the polar atomistic model in P22018 | Faculty of Mathematics and Physics
- Design of Active Sites on Nickel in the Anode of Intermediate-Temperature Solid Oxide Fuel Cells using Trace Amount of Platinum Oxides2018 | Faculty of Mathematics and Physics
- Morphology of discontinuous metal films with pronounced secondary nucleation2019 | Faculty of Mathematics and Physics
- The Evolution before Darwin : Earliest Developmental Stages of Evolutionary Thought2012 | Faculty of Science
- The graphs of join-semilattices and the shape of congruence lattices of particle lattices2017 | Faculty of Mathematics and Physics
- Development of Classical Force Fields for Interfaces between Single Molecules and Au2022 | Faculty of Mathematics and Physics
- Endowing words with meaning2005 | Faculty of Arts
- Language and Solitude : Wittgenstein, Malinowski and the Habsburg dilemma2003 | Publication without faculty affiliation
- Growth-rate model of epitaxial layer-by-layer growth by pulsed-laser deposition2022 | Faculty of Mathematics and Physics
- Overcharging in Biological Systems: Reversal of Electrophoretic Mobility of Aqueous Polyaspartate by Multivalent Cations2012 | Faculty of Science
- 'Hurl'd first out of and then back again to Chaos': Byron's Lucretian Regency2018 | Faculty of Arts
- Processes in nanostructures si mulated by molecular dynamics2023 | Faculty of Mathematics and Physics
- The Cartesian Element in Locke's Anti-Cartesian Conception of Body2018 | Faculty of Arts