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Author

Tim S. Totton

Observed names: Dr Tim Totton, T. S. Totton, T. Totton, Tim Totton
Institution: BP (United Kingdom)
OpenAlex ID: A5015907142
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
2017 · T. F. Headen, E. S. Boek, et al. · Energy & Fuels · 240
A quantitative study of the clustering of polycyclic aromatic hydrocarbons at high temperatures
2012 · Tim S. Totton, Alston J. Misquitta, et al. · Physical Chemistry Chemical Physics · 194
Modelling the internal structure of nascent soot particles
2009 · Tim S. Totton, Dwaipayan Chakrabarti, et al. · Combustion and Flame · 149
Computational methodology for solubility prediction: Application to the sparingly soluble solutes
2017 · Lunna Li, Tim Totton, et al. · The Journal of Chemical Physics · 120
Coarse grained force field for the molecular simulation of natural gases and condensates
2015 · Carmelo Herdes, Tim S. Totton, et al. · Fluid Phase Equilibria · 105
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Formation of Methane Hydrate in the Presence of Natural and Synthetic Nanoparticles
2018 · Stephen J. Cox, Diana J. F. Taylor, et al. · Journal of the American Chemical Society · 97
New polycyclic aromatic hydrocarbon (PAH) surface processes to improve the model prediction of the composition of combustion-generated PAHs and soot
2009 · Abhijeet Raj, Peter L.W. Man, et al. · Carbon · 75
Size-dependent melting of polycyclic aromatic hydrocarbon nano-clusters: A molecular dynamics study
2013 · Dongping Chen, Tim S. Totton, et al. · Carbon · 74
A First Principles Development of a General Anisotropic Potential for Polycyclic Aromatic Hydrocarbons
2010 · Tim S. Totton, Alston J. Misquitta, et al. · Journal of Chemical Theory and Computation · 68
Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations
2019 · Guadalupe Jiménez-Serratos, Tim S. Totton, et al. · The Journal of Physical Chemistry B · 36
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materials
2018 · Lunna Li, Tim Totton, et al. · The Journal of Chemical Physics · 35
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Phase change of polycyclic aromatic hydrocarbon clusters by mass addition
2014 · Dongping Chen, Tim S. Totton, et al. · Carbon · 33
A transferable electrostatic model for intermolecular interactions between polycyclic aromatic hydrocarbons
2011 · Tim S. Totton, Alston J. Misquitta, et al. · Chemical Physics Letters · 30
Assessing the Polycyclic Aromatic Hydrocarbon Anisotropic Potential with Application to the Exfoliation Energy of Graphite
2011 · Tim S. Totton, Alston J. Misquitta, et al. · The Journal of Physical Chemistry A · 28
First-Principles Thermochemistry for the Combustion of a TiCl4 and AlCl3 Mixture
2009 · Raphael Shirley, Yaoyao Liu, et al. · The Journal of Physical Chemistry A · 28
First-principles thermochemistry for the combustion of TiCl4 in a methane flame
2010 · Tim S. Totton, Raphael Shirley, et al. · Proceedings of the Combustion Institute · 20
A survey of the potential energy surface for the (benzene)13 cluster
2011 · Dwaipayan Chakrabarti, Tim S. Totton, et al. · Physical Chemistry Chemical Physics · 13
Addressing hysteresis and slow equilibration issues in cavity-based calculation of chemical potentials
2018 · C. R. Wand, T. S. Totton, et al. · The Journal of Chemical Physics · 6
Multiscale Approach Linking Self-Aggregation and Surface Interactions of Synthesized Foulants to Fouling Mitigation Strategies
2019 · D.-M. Kaimaki, B. T. Haire, et al. · Energy & Fuels · 5
Coarse-Grained Models for Crude Oils: A Direct Link Between Equations of State and Molecular Simulations
2015 · E. A. Müller, C. Herdes, et al. · OTC Brasil · 4
1320495
2013 · Dr Angelos Michaelides, Dr Neal Skipper, et al.
Detaillierte Modellierung der Rußbildung
2009 · M. Celnik, T. Totton, et al. · Chemie Ingenieur Technik
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Works count: 23
Citation count: 1,360
H-index: 16
I10-index: 17
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