Tim S. Totton

BP (United Kingdom) — United Kingdom

Engineering · Physical Sciences

16h-index1.3kcitations23works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Hydrocarbon exploration and reservoir analysis(6), Phase Equilibria and Thermodynamics(6), Advanced Chemical Physics Studies(5), Advanced Combustion Engine Technologies(4), Methane Hydrates and Related Phenomena(4)

Publications23 total

Multiscale Approach Linking Self-Aggregation and Surface Interactions of Synthesized Foulants to Fouling Mitigation Strategies
Energy & Fuels·2019· 4 citedOpen Access
Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations
The Journal of Physical Chemistry B·2019· 33 cited
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materials
The Journal of Chemical Physics·2018· 34 citedOpen Access
Addressing hysteresis and slow equilibration issues in cavity-based calculation of chemical potentials
The Journal of Chemical Physics·2018· 5 citedOpen Access
Formation of methane clathrate hydrates at elevated pressures and in the presence of nanoparticles
UCL Discovery (University College London)·2018
Formation of Methane Hydrate in the Presence of Natural and Synthetic Nanoparticles
Journal of the American Chemical Society·2018· 89 citedOpen Access
Computational methodology for solubility prediction: Application to the sparingly soluble solutes
The Journal of Chemical Physics·2017· 114 citedOpen Access
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
Energy & Fuels·2017· 226 citedOpen Access
Coarse-Grained Models for Crude Oils: A Direct Link Between Equations of State and Molecular Simulations
OTC Brasil·2015· 5 cited
Coarse grained force field for the molecular simulation of natural gases and condensates
Fluid Phase Equilibria·2015· 100 citedOpen Access
Phase change of polycyclic aromatic hydrocarbon clusters by mass addition
Carbon·2014· 32 cited
Size-dependent melting of polycyclic aromatic hydrocarbon nano-clusters: A molecular dynamics study
Carbon·2013· 71 cited
1320495
2013Open Access
A quantitative study of the clustering of polycyclic aromatic hydrocarbons at high temperatures
Physical Chemistry Chemical Physics·2012· 182 cited
Assessing the Polycyclic Aromatic Hydrocarbon Anisotropic Potential with Application to the Exfoliation Energy of Graphite
The Journal of Physical Chemistry A·2011· 25 cited
A transferable electrostatic model for intermolecular interactions between polycyclic aromatic hydrocarbons
Chemical Physics Letters·2011· 28 cited
A survey of the potential energy surface for the (benzene)13 cluster
Physical Chemistry Chemical Physics·2011· 13 cited
First-principles thermochemistry for the combustion of TiCl4 in a methane flame
Proceedings of the Combustion Institute·2010· 18 cited
A First Principles Development of a General Anisotropic Potential for Polycyclic Aromatic Hydrocarbons
Journal of Chemical Theory and Computation·2010· 68 cited
Modelling the internal structure of nascent soot particles
Combustion and Flame·2009· 140 cited
page 1 of 2Next →

Frequent Co-authors

Markus Kraft(12), Erich A. Müller(5), Alston J. Misquitta(5), Markus Sander(3), Daan Frenkel(3), Mosayyeb Arjmandi(3), Neal T. Skipper(3), Angelos Michaelides(3), R. Shirley(3), George Jackson(2), Dwaipayan Chakrabarti(2), David J. Wales(2), Lunna Li(2), Carmelo Herdes(2), Stephen J. Cox(2), Diana J. F. Taylor(2), Tristan G. A. Youngs(2), Alan K. Soper(2), R. Chapman(2), Michael Hodges(2)