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First Report of the Occurrence of Bacterial Leaf Streak of Corn Caused by Xanthomonas vasicola pv. vasculorum in Brazil

Plant disease, 2019-01, Vol.103 (1), p.145-145

2019

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Adequacy of Antimicrobial Treatment and Outcome of Staphylococcus aureus Bacteremia in 9 Western European Countries

Clinical infectious diseases, 2009-10, Vol.49 (7), p.997-1005

2009

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How Polytetrafluoroethylene Lubricates Iron: An Atomistic View by Reactive Molecular Dynamics

ACS applied materials & interfaces, 2022-02, Vol.14 (4), p.6239-6250

2022

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Atomistic Insights into Nucleation and Formation of Hexagonal Boron Nitride on Nickel from First-Principles-Based Reactive Molecular Dynamics Simulations

ACS nano, 2017-04, Vol.11 (4), p.3585-3596

2017

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Hydration of Calcium Oxide Surface Predicted by Reactive Force Field Molecular Dynamics

Langmuir, 2012-03, Vol.28 (9), p.4187-4197

2012

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Complexity of Intercalation in MXenes: Destabilization of Urea by Two-Dimensional Titanium Carbide

Journal of the American Chemical Society, 2018-08, Vol.140 (32), p.10305-10314

2018

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Linear dimensionality reduction via a heteroscedastic extension of LDA: the Chernoff criterion

IEEE transactions on pattern analysis and machine intelligence, 2004-06, Vol.26 (6), p.732-739

2004

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Reactive Molecular Dynamics Study on the First Steps of DNA Damage by Free Hydroxyl Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-10, Vol.115 (40), p.11045-11049

2011

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Searching for correlations between vibrational spectral features and structural parameters of silicate glass network

Journal of the American Ceramic Society, 2020-06, Vol.103 (6), p.3575-3589

2020

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Atomistic Insights into Cu Chemical Mechanical Polishing Mechanism in Aqueous Hydrogen Peroxide and Glycine: ReaxFF Reactive Molecular Dynamics Simulations

Journal of physical chemistry. C, 2019-10, Vol.123 (43), p.26467-26474

2019

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Local release of siRNA using polyplex-loaded thermosensitive hydrogels

Nanoscale, 2020-05, Vol.12 (18), p.1347-136

2020

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Atomistic insight into the effects of electrostatic fields on hydrocarbon reaction kinetics

The Journal of chemical physics, 2023-02, Vol.158 (5), p.054109-054109

2023

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Rubber–Filler Interactions and Network Structure in Relation to Stress–Strain Behavior of Vulcanized, Carbon Black Filled EPDM

Macromolecules, 2011-06, Vol.44 (12), p.4887-4900

2011

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Atomistic Insights on the Full Operation Cycle of a HfO2‑Based Resistive Random Access Memory Cell from Molecular Dynamics

ACS nano, 2021-08, Vol.15 (8), p.12945-12954

2021

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Reactive molecular dynamics simulations of oxygen species in a liquid water layer of interest for plasma medicine

Journal of physics. D, Applied physics, 2014-01, Vol.47 (2), p.25205-1-025205-9

2014

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Insights into hydroxyl measurements and atmospheric oxidation in a California forest

Atmospheric chemistry and physics, 2012-09, Vol.12 (17), p.8009-8020

2012

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Simulations on the Thermal Decomposition of a Poly(dimethylsiloxane) Polymer Using the ReaxFF Reactive Force Field

Journal of the American Chemical Society, 2005-05, Vol.127 (19), p.7192-7202

2005

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Multi-scale modeling of gas-phase reactions in metal-organic chemical vapor deposition growth of WSe2

Journal of crystal growth, 2019-12, Vol.527, p.125247, Article 125247

2019

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Unveiling Carbon Ring Structure Formation Mechanisms in Polyacrylonitrile-Derived Carbon Fibers

ACS applied materials & interfaces, 2019-11, Vol.11 (45), p.42288-42297

2019

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Subclass Problem-Dependent Design for Error-Correcting Output Codes

IEEE transactions on pattern analysis and machine intelligence, 2008-06, Vol.30 (6), p.1041-1054

2008

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Aqueous proton transfer across single-layer graphene

Nature communications, 2015-03, Vol.6 (1), p.6539-6539, Article 6539

2015

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Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations

Journal of physical chemistry. C, 2016-11, Vol.120 (43), p.24803-24816

2016

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Self-limiting stoichiometry in SnSe thin films

Nanoscale, 2023-06, Vol.15 (23), p.9973-9984

2023

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Use of Diels–Alder Chemistry for Thermoreversible Cross-Linking of Rubbers: The Next Step toward Recycling of Rubber Products?

Macromolecules, 2015-10, Vol.48 (19), p.7096-7105

2015

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Si/C/H ReaxFF Reactive Potential for Silicon Surfaces Grafted with Organic Molecules

Journal of physical chemistry. C, 2018-10, Vol.122 (41), p.23515-23527

2018

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First Report of the Occurrence of Bacterial Leaf Streak of Corn Caused by Xanthomonas vasicola pv. vasculorum in Brazil

Adequacy of Antimicrobial Treatment and Outcome of Staphylococcus aureus Bacteremia in 9 Western European Countries

How Polytetrafluoroethylene Lubricates Iron: An Atomistic View by Reactive Molecular Dynamics

Atomistic Insights into Nucleation and Formation of Hexagonal Boron Nitride on Nickel from First-Principles-Based Reactive Molecular Dynamics Simulations

Hydration of Calcium Oxide Surface Predicted by Reactive Force Field Molecular Dynamics

Complexity of Intercalation in MXenes: Destabilization of Urea by Two-Dimensional Titanium Carbide

Linear dimensionality reduction via a heteroscedastic extension of LDA: the Chernoff criterion

Reactive Molecular Dynamics Study on the First Steps of DNA Damage by Free Hydroxyl Radicals

Searching for correlations between vibrational spectral features and structural parameters of silicate glass network

Atomistic Insights into Cu Chemical Mechanical Polishing Mechanism in Aqueous Hydrogen Peroxide and Glycine: ReaxFF Reactive Molecular Dynamics Simulations

Local release of siRNA using polyplex-loaded thermosensitive hydrogels

Atomistic insight into the effects of electrostatic fields on hydrocarbon reaction kinetics

Rubber–Filler Interactions and Network Structure in Relation to Stress–Strain Behavior of Vulcanized, Carbon Black Filled EPDM

Atomistic Insights on the Full Operation Cycle of a HfO2‑Based Resistive Random Access Memory Cell from Molecular Dynamics

Reactive molecular dynamics simulations of oxygen species in a liquid water layer of interest for plasma medicine

Insights into hydroxyl measurements and atmospheric oxidation in a California forest

Simulations on the Thermal Decomposition of a Poly(dimethylsiloxane) Polymer Using the ReaxFF Reactive Force Field

Multi-scale modeling of gas-phase reactions in metal-organic chemical vapor deposition growth of WSe2

Unveiling Carbon Ring Structure Formation Mechanisms in Polyacrylonitrile-Derived Carbon Fibers

Subclass Problem-Dependent Design for Error-Correcting Output Codes

Aqueous proton transfer across single-layer graphene

Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations

Self-limiting stoichiometry in SnSe thin films

Use of Diels–Alder Chemistry for Thermoreversible Cross-Linking of Rubbers: The Next Step toward Recycling of Rubber Products?

Si/C/H ReaxFF Reactive Potential for Silicon Surfaces Grafted with Organic Molecules

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