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Short- and Medium-Term Exposure to Ocean Acidification Reduces Olfactory Sensitivity in Gilthead Seabream

Frontiers in physiology, 2019-07, Vol.10, p.731-731

2019

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Amine Catalysis for the Organocatalytic Diboration of Challenging Alkenes

Chemistry : a European journal, 2016-12, Vol.22 (49), p.17552-17556

2016

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Encoder-decoder convolutional neural network for simple CT segmentation of COVID-19 infected lungs

PeerJ. Computer science, 2024-07, Vol.10, p.e2178, Article e2178

2024

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Size spectrum model reveals importance of considering species interactions in a freshwater fisheries management context

Ecosphere (Washington, D.C), 2022-07, Vol.13 (7), p.n/a

2022

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The structure of the melamine–cyanuric acid co-crystal

CrystEngComm, 2013-01, Vol.15 (29), p.5838-5843

2013

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Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme

The Journal of chemical physics, 2004-01, Vol.120 (2), p.562-573

Benoit, David M

2004

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H 2 , HD, and D 2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

The Journal of chemical physics, 2019-04, Vol.150 (15), p.154303

2019

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Partitioning fish communities into guilds for ecological analyses: an overview of current approaches and future directions

Canadian journal of fisheries and aquatic sciences, 2021-07, Vol.78 (7), p.984-993

2021

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Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets

The Journal of chemical physics, 2019-09, Vol.151 (12)

2019

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Predicting the ages of galaxies with an artificial neural network

Monthly notices of the Royal Astronomical Society, 2024-03, Vol.529 (1), p.479-498

2024

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Vibrational Signature of a Single Water Molecule Adsorbed on Pt(111): Toward a Reliable Anharmonic Description

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (47), p.11583-11590

Benoit, David M

2015

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Ocean acidification affects marine chemical communication by changing structure and function of peptide signalling molecules

Global change biology, 2016-12, Vol.22 (12), p.3914-3926

2016

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Does cage quantum delocalisation influence the translation-rotational bound states of molecular hydrogen in clathrate hydrate?

Faraday discussions, 2018-12, Vol.212, p.533-546

2018

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Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions

Journal of chemical theory and computation, 2022-07, Vol.18 (7), p.4366-4372

2022

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Rationalising the vibrational spectra of biomolecules using atomistic simulations

Frontiers in bioscience, 2009-01, Vol.14 (11), p.4229-4241

Benoit, David M

2009

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Hybrid approach predicts a lower binding energy for benzene on water ice

Monthly notices of the Royal Astronomical Society, 2024-08, Vol.532 (3), p.3499-3508

2024

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A Large-scale Approach to Modeling Molecular Biosignatures: The Diatomics

The Astrophysical journal, 2022-01, Vol.925 (1), p.57

2022

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Theoretical Study of the CO2 Adsorption by Zeolitic Imidazolate Frameworks (ZIFs)

Journal of physical chemistry. C, 2017-09, Vol.121 (37), p.20259-20265

2017

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The vibrational properties of benzene on an ordered water ice surface

Monthly notices of the Royal Astronomical Society, 2021-12, Vol.508 (3), p.3239-3250

2021

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Depth and temperature drive patterns of spatial overlap among fish thermal guilds in lakes across Ontario, Canada

Diversity & distributions, 2023-02, Vol.29 (2), p.289-299

2023

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Noise reduction in single-shot images using an auto-encoder

Monthly notices of the Royal Astronomical Society, 2023-03, Vol.521 (4), p.6318-6329

2023

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Carbon dioxide interaction with isolated imidazole or attached on gold clusters and surface: competition between σ H-bond and π stacking interaction

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (24), p.12503-12509

2014

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Influence of Solvent Representation on Nuclear Shielding Calculations of Protonation States of Small Biological Molecules

Journal of chemical theory and computation, 2018-05, Vol.14 (5), p.2684-2695

2018

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The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates

The Journal of chemical physics, 2018-04, Vol.148 (14), p.144304-144304

2018

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H2, HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

The Journal of chemical physics, 2019-04, Vol.150 (15), p.154303-154303

2019

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Short- and Medium-Term Exposure to Ocean Acidification Reduces Olfactory Sensitivity in Gilthead Seabream

Amine Catalysis for the Organocatalytic Diboration of Challenging Alkenes

Encoder-decoder convolutional neural network for simple CT segmentation of COVID-19 infected lungs

Size spectrum model reveals importance of considering species interactions in a freshwater fisheries management context

The structure of the melamine–cyanuric acid co-crystal

Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme

H 2 , HD, and D 2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

Partitioning fish communities into guilds for ecological analyses: an overview of current approaches and future directions

Intramolecular stretching vibrational states and frequency shifts of (H2)2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment using small basis sets

Predicting the ages of galaxies with an artificial neural network

Vibrational Signature of a Single Water Molecule Adsorbed on Pt(111): Toward a Reliable Anharmonic Description

Ocean acidification affects marine chemical communication by changing structure and function of peptide signalling molecules

Does cage quantum delocalisation influence the translation-rotational bound states of molecular hydrogen in clathrate hydrate?

Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions

Rationalising the vibrational spectra of biomolecules using atomistic simulations

Hybrid approach predicts a lower binding energy for benzene on water ice

A Large-scale Approach to Modeling Molecular Biosignatures: The Diatomics

Theoretical Study of the CO2 Adsorption by Zeolitic Imidazolate Frameworks (ZIFs)

The vibrational properties of benzene on an ordered water ice surface

Depth and temperature drive patterns of spatial overlap among fish thermal guilds in lakes across Ontario, Canada

Noise reduction in single-shot images using an auto-encoder

Carbon dioxide interaction with isolated imidazole or attached on gold clusters and surface: competition between σ H-bond and π stacking interaction

Influence of Solvent Representation on Nuclear Shielding Calculations of Protonation States of Small Biological Molecules

The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates

H2, HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration-translation-rotation eigenstates

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