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Stopping molecular rotation using coherent ultra-low-energy magnetic manipulations

Nature communications, 2022-04, Vol.13 (1), p.2287-2287, Article 2287

2022

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High prevalence of MYD88 and CD79B mutations in intravascular large B-cell lymphoma

Blood, 2018-05, Vol.131 (18), p.2086-2089

2018

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MYD88 mutations identify a molecular subgroup of diffuse large B-cell lymphoma with an unfavorable prognosis

Haematologica (Roma), 2020-02, Vol.105 (2), p.424-434

2020

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A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions

Nature communications, 2017-05, Vol.8 (1), p.15357-15357, Article 15357

2017

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Easing anxiety in preparation for pediatric magnetic resonance imaging: a pilot study using animal-assisted therapy

Pediatric radiology, 2019-07, Vol.49 (8), p.1000-1009

2019

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The quantum dynamics of H 2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014704

2023

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Golddiggers, Farmers, and Traders in the "Chinese Districts" of West Kalimantan, Indonesia

Heidhues, Mary Somers

1, 2018

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The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014704-014704

2023

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Beyond the static corrugation model: Dynamic surfaces with the embedded atom method

The Journal of chemical physics, 2021-02, Vol.154 (7), p.074710-074710

2021

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The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments

The Journal of chemical physics, 2022-10, Vol.157 (13), p.134704-134704

2022

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Exploring surface landscapes with molecules: rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions

Physical chemistry chemical physics : PCCP, 2017-06, Vol.19 (25), p.16317-16322

2017

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Well-designed website for new clinicians provides information and develops problem-solving

Journal of physiotherapy, 2014-09, Vol.60 (3), p.178-178

Somers, Martha F

2014

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Effect of surface temperature on quantum dynamics of H 2 on Cu(111) using a chemically accurate potential energy surface

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104103

2021

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On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

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Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

The Journal of chemical physics, 2022-11, Vol.157 (19), p.194112-194112

2022

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An improved static corrugation model

The Journal of chemical physics, 2018-12, Vol.149 (23), p.234702-234702

2018

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[1,2,4]Triazolo[1,5‑a]pyrimidine Phosphodiesterase 2A Inhibitors: Structure and Free-Energy Perturbation-Guided Exploration

Journal of medicinal chemistry, 2020-11, Vol.63 (21), p.12887-12910

2020

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Assessment of Two Problems of Specific Reaction Parameter Density Functional Theory: Sticking and Diffraction of H 2 on Pt(111)

Journal of physical chemistry. C, 2019-04, Vol.123 (16), p.10406-10418

2019

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Clinical performance of Diafert® to determine granulocyte colony-stimulating factor (G-CSF) concentration in follicular fluid (FF) as a predictor of implantation during in vitro fertilization (IVF)

Fertility and sterility, 2016-09, Vol.106 (3), p.e316-e317

2016

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Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics

Journal of physical chemistry. C, 2023-03, Vol.127 (11), p.5395-5407

2023

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Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics

Journal of physical chemistry. C, 2023-03, Vol.127 (11), p.5395-5407

2023

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Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104103-104103

2021

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Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals

The journal of physical chemistry letters, 2024-01, Vol.15 (1), p.307-315

2024

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Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111)

The Journal of chemical physics, 2022-06, Vol.156 (21), p.214706-214706

2022

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Performance of a Non-Local van der Waals Density Functional on the Dissociation of H2 on Metal Surfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-12, Vol.119 (50), p.12146-12158

2015

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Stopping molecular rotation using coherent ultra-low-energy magnetic manipulations

High prevalence of MYD88 and CD79B mutations in intravascular large B-cell lymphoma

MYD88 mutations identify a molecular subgroup of diffuse large B-cell lymphoma with an unfavorable prognosis

A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions

Easing anxiety in preparation for pediatric magnetic resonance imaging: a pilot study using animal-assisted therapy

The quantum dynamics of H 2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

Golddiggers, Farmers, and Traders in the "Chinese Districts" of West Kalimantan, Indonesia

The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

Beyond the static corrugation model: Dynamic surfaces with the embedded atom method

The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments

Exploring surface landscapes with molecules: rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions

Well-designed website for new clinicians provides information and develops problem-solving

Effect of surface temperature on quantum dynamics of H 2 on Cu(111) using a chemically accurate potential energy surface

On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K

Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

An improved static corrugation model

[1,2,4]Triazolo[1,5‑a]pyrimidine Phosphodiesterase 2A Inhibitors: Structure and Free-Energy Perturbation-Guided Exploration

Assessment of Two Problems of Specific Reaction Parameter Density Functional Theory: Sticking and Diffraction of H 2 on Pt(111)

Clinical performance of Diafert® to determine granulocyte colony-stimulating factor (G-CSF) concentration in follicular fluid (FF) as a predictor of implantation during in vitro fertilization (IVF)

Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics

Simulating Highly Activated Sticking of H 2 on Al(110): Quantum versus Quasi-Classical Dynamics

Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface

Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals

Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111)

Performance of a Non-Local van der Waals Density Functional on the Dissociation of H2 on Metal Surfaces

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