Angela Violi
#132,758
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Researcher ORCID ID = 0000-0001-9517-668X
Angela Violi's AcademicInfluence.com Rankings
Angela Violichemistry Degrees
Chemistry
#5473
World Rank
#6659
Historical Rank
Nanotechnology
#203
World Rank
#203
Historical Rank
Chemical Engineering
#775
World Rank
#795
Historical Rank

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Chemistry
Angela Violi's Degrees
- PhD Chemical Engineering University of California, Berkeley
- Masters Chemical Engineering University of California, Berkeley
- Bachelors Chemical Engineering University of California, Berkeley
Why Is Angela Violi Influential?
(Suggest an Edit or Addition)According to Wikipedia, Angela Violi is an Italian and American combustion engineer whose research topics include chemical kinetics, aerosols, the creation of nanoparticles from combustion, and nanoscale self-assembly. She is Arthur F. Thurnau Professor at the University of Michigan, in the Departments of Mechanical Engineering, Biomedical Engineering, Macromolecular Science and Engineering, Biophysics, Applied Physics, and Chemical Engineering.
Angela Violi's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Experimental formulation and kinetic model for JP-8 surrogate mixtures (2002) (445)
- Chiral Graphene Quantum Dots. (2016) (233)
- Biodiesel combustion: Advances in chemical kinetic modeling (2011) (192)
- A surrogate for emulating the physical and chemical properties of conventional jet fuel (2014) (172)
- Natural convection heat transfer of nanofluids in a vertical cavity: Effects of non-uniform particle diameter and temperature on thermal conductivity (2010) (147)
- Modeling of soot particle inception in aromatic and aliphatic premixed flames (2004) (130)
- Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate. (2008) (130)
- A reaction pathway for nanoparticle formation in rich premixed flames (2001) (130)
- Computational and experimental study of JP-8, a surrogate, and its components in counterflow diffusion flames (2005) (126)
- A kinetic model for the formation of aromatic hydrocarbons in premixed laminar flames (1998) (120)
- Peri-condensed aromatics with aliphatic chains as key intermediates for the nucleation of aromatic hydrocarbons (2011) (116)
- The effect of temperature on soot inception in premixed ethylene flames (1996) (104)
- Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation. (2005) (103)
- Thermodynamics of poly-aromatic hydrocarbon clustering and the effects of substituted aliphatic chains (2013) (102)
- Modeling the rich combustion of aliphatic hydrocarbons (2000) (94)
- An experimental and computational study of methyl ester decomposition pathways using shock tubes (2009) (83)
- Modeling of particulate formation in combustion and pyrolysis (1999) (81)
- Formation of naphthalene, indene, and benzene from cyclopentadiene pyrolysis: a DFT study. (2006) (78)
- Formation and emission of large furans and oxygenated hydrocarbons from flames (2016) (68)
- Kinetic modeling of methyl butanoate in shock tube. (2008) (67)
- KINETIC MONTE CARLO–MOLECULAR DYNAMICS APPROACH TO MODEL SOOT INCEPTION (2004) (66)
- Radical-radical reactions, pyrene nucleation, and incipient soot formation in combustion (2017) (66)
- Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle. (2008) (66)
- Near-threshold photoionization mass spectra of combustion-generated high-molecular-weight soot precursors (2013) (62)
- Anti-biofilm Activity of Graphene Quantum Dots via Self-Assembly with Bacterial Amyloid Proteins (2019) (61)
- Effects of fuel physical properties on direct injection spray and ignition behavior (2016) (60)
- Simulation of nanoparticle permeation through a lipid membrane. (2010) (58)
- Detailed modeling of the molecular growth process in aromatic and aliphatic premixed flames (2005) (56)
- Quantum mechanical study of molecular weight growth process by combination of aromatic molecules (2001) (56)
- C60 fullerene localization and membrane interactions in RAW 264.7 immortalized mouse macrophages. (2016) (55)
- A Coarse-Grained Molecular Dynamics Study of Carbon Nanoparticle Aggregation. (2006) (54)
- The role of the methyl ester moiety in biodiesel combustion: A kinetic modeling comparison of methyl butanoate and n-butane (2012) (50)
- Insights into the effect of combustion-generated carbon nanoparticles on biological membranes: a computer simulation study. (2006) (50)
- A six-component surrogate for emulating the physical and chemical characteristics of conventional and alternative jet fuels and their blends (2017) (50)
- Pyrolytic hydrocarbon growth from cyclopentadiene. (2010) (49)
- Soot precursor formation and limitations of the stabilomer grid (2015) (48)
- Kinetics of Hydrogen Abstraction Reactions from Polycyclic Aromatic Hydrocarbons by H Atoms (2004) (48)
- Combustion-generated nanoparticles produced in a benzene flame: a multiscale approach. (2006) (47)
- Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustion. (2014) (47)
- Insights on the nanoparticle formation process in counterflow diffusion flames (2007) (46)
- A fully integrated Kinetic Monte Carlo/Molecular Dynamics approach for the simulation of soot precursor growth (2002) (46)
- Experimental study of autoignition characteristics of Jet-A surrogates and their validation in a motored engine and a constant-volume combustion chamber (2016) (45)
- Cyclodehydrogenation reactions to cyclopentafused polycyclic aromatic hydrocarbons. (2005) (44)
- The effect of temperature on nanoparticle clustering (2007) (44)
- A deep learning architecture for metabolic pathway prediction (2019) (43)
- On the relevance of surface growth in soot formation in premixed flames (2000) (39)
- Towards a predictive model for polycyclic aromatic hydrocarbon dimerization propensity (2015) (37)
- Hydrocarbons for the next generation of jet fuel surrogates (2018) (35)
- Soot primary particle formation from multiscale coarse-grained molecular dynamics simulation (2007) (35)
- Oxygen driven soot formation (2017) (34)
- Reaction pathways for the thermal decomposition of methyl butanoate. (2013) (34)
- The relative roles of acetylene and aromatic precursors during soot particle inception (2004) (33)
- Graphene quantum dots: effect of size, composition and curvature on their assembly (2017) (31)
- Mutual diffusion coefficients of heptane isomers in nitrogen: a molecular dynamics study. (2011) (31)
- Size-and phase-dependent structure of copper(II) oxide nanoparticles (2015) (31)
- Experimental characterization of jet fuels under engine relevant conditions – Part 1: Effect of chemical composition on autoignition of conventional and alternative jet fuels (2019) (28)
- Order-disorder phase transformation of triacylglycerols: effect of the structure of the aliphatic chains. (2009) (28)
- Modeling aerosol formation in opposed-flow diffusion flames. (2003) (26)
- Thermal decomposition of decalin: an ab initio study. (2007) (25)
- Effect of molecular configuration on binary diffusion coefficients of linear alkanes. (2011) (25)
- Radical-molecule reactions for aromatic growth: a case study for cyclopentadienyl and acenaphthylene. (2006) (25)
- A modeling evaluation of the effect of chlorine on the formation of particulate matter in combustion. (2001) (21)
- Large eddy simulations of accidental fires using massively parallel computers (2003) (21)
- Predicting the Time of Entry of Nanoparticles in Lipid Membranes. (2019) (20)
- Mechanistic pathways to explain H/C ratio of soot precursors (2002) (20)
- Homo-dimerization of oxygenated polycyclic aromatic hydrocarbons under flame conditions (2018) (20)
- Spatial dependence of the growth of polycyclic aromatic compounds in an ethylene counterflow flame (2019) (19)
- Kinetics study of the OH + alkene --> H2O + alkenyl reaction class. (2008) (18)
- Nucleation of fullerenes as a model for examining the formation of soot. (2010) (18)
- The role of molecular properties on the dimerization of aromatic compounds (2017) (18)
- Critical Assessment of Photoionization Efficiency Measurements for Characterization of Soot-Precursor Species. (2017) (18)
- Ab initio investigation of the thermal decomposition of n-butylcyclohexane. (2014) (16)
- Two-stage ignition behavior and octane sensitivity of toluene reference fuels as gasoline surrogate (2019) (16)
- Photoionization mass spectrometric measurements of initial reaction pathways in low-temperature oxidation of 2,5-dimethylhexane. (2014) (16)
- Chemical pathways for the formation of benzofuran and dibenzofuran in combustion (2020) (15)
- Studies of laminar opposed-flow diffusion flames of acetylene at low-pressures with photoionization mass spectrometry (2013) (14)
- Combustion-generated nanoparticles (1999) (14)
- Abnormalities of GH secretion in a young girl with Floating-Harbor syndrome (2002) (13)
- The effect of reaction mechanisms on the formation of soot precursors in flames (2017) (13)
- Characterizing the diversity of aromatics in a coflow diffusion Jet A-1 surrogate flame (2020) (11)
- The effect of molecular structures of alkylbenzenes on ignition characteristics of binary n-heptane blends (2019) (11)
- Molecular structures in flames: A comparison between SNapS2 and recent AFM results (2020) (10)
- A Multi-scale Computational Approach for Nanoparticle Growth in Combustion Environments (2005) (10)
- Unifying structural descriptors for biological and bioinspired nanoscale complexes (2022) (10)
- Reaction pathways for the formation of five-membered rings onto polyaromatic hydrocarbon framework (2021) (9)
- Experimental characterization of jet fuels under engine relevant conditions – Part 2: Insights on optimization approach for surrogate formulation (2019) (8)
- A Fuel Surrogate Validation Approach Using a JP-8 Fueled Optically Accessible Compression Ignition Engine (2015) (8)
- Photoionization Efficiencies of Five Polycyclic Aromatic Hydrocarbons. (2017) (8)
- The Relative Importance of Fuel Oxidation Chemistry and Physical Properties to Spray Ignition (2017) (8)
- Experimental and modeling study of particulate formation in high-pressure diesel-like conditions (2000) (7)
- Free energy calculation of permeant-membrane interactions using molecular dynamics simulations. (2012) (7)
- Effects of Combustion-Generated Nanoparticles on Cellular Membranes (2016) (6)
- Interactions of carbonaceous nanoparticles with a lipid bilayer membrane : A molecular study (2009) (5)
- On the importance of species selection for the formulation of fuel surrogates (2020) (5)
- Insights on the effect of ethanol on the formation of aromatics (2019) (5)
- Stochastic and network analysis of polycyclic aromatic growth in a coflow diffusion flame. (2021) (4)
- Fully-integrated molecular dynamics kinetic Monte Carlo code: A new tool for the study of soot precursor growth in combustion conditions (2002) (4)
- Scaling of silicon nanoparticle growth in low temperature flowing plasmas (2021) (4)
- The Effects of Injection Timing and Injected Fuel Mass on Local Charge Conditions and Emissions for Gasoline Direct Injection Engines (2017) (4)
- A TIME-SCALE PROBLEM FOR THE FORMATION OF SOOT PRECURSORS IN PREMIXED FLAMES (2003) (4)
- Struct2Graph: a graph attention network for structure based predictions of protein–protein interactions (2020) (3)
- Low-THz Vibrations of Biological Membranes (2023) (2)
- On sparse identification of complex dynamical systems: A study on discovering influential reactions in chemical reaction networks (2020) (2)
- A Multiphysics Modeling of Electromagnetic Signaling Phenomena at kHz-GHz Frequencies in Bacterial Biofilms (2022) (2)
- Oxidation of 2,6-dimethylheptane at low temperature: Kinetic modeling and experimental study (2020) (2)
- Experimental Validation of Jet Fuel Surrogates in an Optical Engine (2017) (2)
- Chiral chromatography and surface chirality of carbon nanoparticles (2022) (2)
- Predicting the time of entry of nanoparticles in cellular membranes (2019) (2)
- Computational and Experimental Study of a JP8 Counterflow diffusion Flame (2003) (2)
- A KINETIC MODEL OF PARTICULATE CARBON FORMATION IN RICH PREMIXED FLAMES OF ETHYLENE AND BENZENE (2004) (2)
- Uncertainty-based weight determination for surrogate optimization (2022) (2)
- On the growth of Si nanoparticles in non-thermal plasma: physisorption to chemisorption conversion (2021) (2)
- A Data-Driven Sparse-Learning Approach to Model Reduction in Chemical Reaction Networks (2017) (2)
- Comparison of the static structure factor at long wavelengths for a dusty plasma liquid and other liquids. (2022) (1)
- Antiviral Drug-Membrane Permeability: the Viral Envelope and Cellular Organelles (2020) (1)
- A Patient with Chronic Lymphocytic Leukemia and Bone Localization: A Case Report (2015) (1)
- Struct2Graph: a graph attention network for structure based predictions of protein–protein interactions (2022) (1)
- Science-based model for particle formation from novel fuels (2008) (1)
- On Drug-Membrane Permeability of Antivirals for SARS-CoV-2. (2021) (1)
- Molecular Architecture of PSMα1 Functional Amyloids (2022) (1)
- Chemistry and Transport Properties for Jet Fuel Combustion (2013) (1)
- Modelling of particulate formation in opposed diffusion flames (2001) (1)
- Ab initio study on the methyl butanoate decomposition (2007) (1)
- Validation Web Site: A Combustion Collaboratory over the Internet (2001) (1)
- Computational and experimental study of a JP-8 a surrogate, and its components in counterflow diffusion flame (2004) (1)
- Development of Comprehensive Detailed and Reduced Reaction Mechanisms for Syngas and Hydrogen Combustion (2009) (1)
- Exploring soot inception rate with stochastic modelling and machine learning (2022) (1)
- Structural characterization of PSMa1 functional amyloids in Staphylococcus aureus biofilm (2022) (0)
- Featured Cover (2022) (0)
- Fast exploration of chemical reaction networks (2014) (0)
- A New Data-Driven Sparse-Learning Approach to Study Chemical Reaction Networks (2017) (0)
- Combustion by-products and their health effects: Summary of the 16th international congress. (2021) (0)
- Lawrence Berkeley National Laboratory Recent Work Title Radical-radical reactions , pyrene nucleation , and incipient soot formation in combustion Permalink (2017) (0)
- Nano Carbon Particles in the Atmosphere: Formation and Transformation (2004) (0)
- PAH dimerization as the first step to soot particle inception (2013) (0)
- A machine learning framework to predict the aggregation of polycyclic aromatic compounds (2023) (0)
- Nanoparticles and biological cells: From atomistic simulations to membrane diagnostics (2016) (0)
- NANO HIGHLIGHT Nano Carbon Particles in the Atmosphere: Formation and Transformation NSF NIRT Grant EEC030443 (2005) (0)
- Radical—Molecule Reactions for Aromatic Growth: A Case Study for Cyclopentadienyl and Acenaphthylene. (2007) (0)
- Fuel Surrogate Physical Property Effects on Direct Injection Spray and Ignition Behavior (2015) (0)
- An improvement in soot formation mechanism using modified HACA techniques (2006) (0)
- Simulating carbonaceous pollutant nanoparticles an aid to discovery (2009) (0)
- Adel Fares Sarofim (1934–2011) (2012) (0)
- Distance-dependent resonance energy transfer in alkyl-terminated Si nanocrystal solids. (2022) (0)
- Organizing Team (2022) (0)
- A surrogate for emulating the physical and chemical properties of jet fuel (2013) (0)
- Carbonaceous nanoparticles in combustion: A multiscale perspective (2005) (0)
- An Automated Process for Generation of New Fuel Breakdown Mechanisms (2009) (0)
- Nanoparticle Formation in Diffusion Flames (2007) (0)
- Molecular Architecture and Helicity of Bacterial Amyloid Nanofibers: Implications for the Design of Nanoscale Antibiotics (2023) (0)
- Fast and Non-Invasive Identification of Tumorigenic-Proliferative Biomarker in Myeloproliferative and Lymphoproliferative Disorders (2015) (0)
- Biological Significance and Prognostic Value of Cytogenetics in 160 Patients with Multiple Myeloma: Predictivity of 13 and/or 14 Monosomies (2021) (0)
- From proteins to nanoparticles: domain-agnostic predictions of nanoscale interactions (2022) (0)
- Twisting graphene quantum dots to impart chirality (2016) (0)
- A predictive model for the aggregation of polycyclic aromatic compounds (2022) (0)
- Coarse-Graining in Time: From Microscopics to Macroscopics (2008) (0)
- Component-Centered Approach Towards Oxidation Studies of Complex Biofuels. (2013) (0)
- Towards the development of a model for particle nucleation (2014) (0)
- Spatial Dependence of Polycyclic Aromatic Compounds Growth in Counterflow Flames (2017) (0)
- Initial chemical steps in the low-temperature oxidation of 25-dimethylhexane. (2014) (0)
- Nanoparticle formation in counter-diffusion flames (2007) (0)
- Molecular Dynamics Study of Dehydrated Lipopolysaccharide Membrane (2020) (0)
- A Hybrid Molecular Dynamics - Kinetic Monte Carlo Approach for the Simulation of the Growth of Soot Precursors (2001) (0)
- Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticles (2023) (0)
- A New Paradigm to Identify Reaction Pathways in Gas-phase (2015) (0)
- Model Reduction in Chemical Reaction Networks: A Data-Driven Sparse-Learning Approach (2017) (0)
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